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Pipérazines

Composés hétérocycliques organiques constitués d’un anneau à six chaînons avec quatre atomes de carbone et deux atomes d’azote à des positions opposées dans l’anneau.

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1

Acide 4-[4-(tert-butoxycarbonyl)pipérazino]benzoïque, 97 %, Thermo Scientific™

CAS: 162046-66-4 Formule moléculaire: C16H22N2O4 Poids moléculaire (g/mol): 306.362 Clé InChI: BEDWYXZFIYMEJG-UHFFFAOYSA-N Synonyme: 4-4-tert-butoxycarbonyl piperazin-1-yl benzoic acid,4-4-tert-butoxycarbonyl piperazino benzoic acid,4-4-carboxyphenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-1-piperazineyl benzoic acid,4-4-carboxy-phenyl-piperazine-1-carboxylic acid tert-butyl ester,1-4-carboxyphenyl-4-boc piperazine,4-4-boc-piperazin-1-yl benzoic acid,1-boc-4-4-carboxy-phenyl-piperazine,1-4-boc-piperazin-1-yl-benzoic acid CID PubChem: 2795508 Nom IUPAC: Acide 4-[4-[(2-méthylpropane-2-yl)oxycarbonyl]pipérazine-1-yl]benzoïque SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O

Poids moléculaire (g/mol) 306.362
Synonyme 4-4-tert-butoxycarbonyl piperazin-1-yl benzoic acid,4-4-tert-butoxycarbonyl piperazino benzoic acid,4-4-carboxyphenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-1-piperazineyl benzoic acid,4-4-carboxy-phenyl-piperazine-1-carboxylic acid tert-butyl ester,1-4-carboxyphenyl-4-boc piperazine,4-4-boc-piperazin-1-yl benzoic acid,1-boc-4-4-carboxy-phenyl-piperazine,1-4-boc-piperazin-1-yl-benzoic acid
CAS 162046-66-4
CID PubChem 2795508
Nom IUPAC Acide 4-[4-[(2-méthylpropane-2-yl)oxycarbonyl]pipérazine-1-yl]benzoïque
Clé InChI BEDWYXZFIYMEJG-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Formule moléculaire C16H22N2O4
3

Acide 3-{[4-(tert-butoxycarbonyl)pipérazine-1-yl]méthyl}benzoïque, ≥97 %, Thermo Scientific™

CAS: 500013-38-7 Formule moléculaire: C17H24N2O4 Poids moléculaire (g/mol): 320.389 Numéro MDL: MFCD04115219 Clé InChI: CXJBKOKDFABTQO-UHFFFAOYSA-N Synonyme: 3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoic acid,1-3-carboxyphenylmethyl-4-boc piperazine,1-boc-4-3-carboxy-benzyl-piperazine,3-4-n-boc-piperazin-1-yl methylbenzoic acid,1-tert-butoxycarbonyl-4-3-carboxybenzyl piperazine,tert-butyl 4-3-carboxybenzyl piperazine-1-carboxylate,3-4-tert-butoxy carbonyl piperazin-1-yl methyl benzoic acid,3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoicacid,1-piperazinecarboxylicacid, 4-3-carboxyphenyl methyl-, 1-1,1-dimethylethyl ester CID PubChem: 2795521 Nom IUPAC: Acide 3-[[4-(2-méthylpropan-2-yl)oxycarbonyl]pipérazine-1-yl]méthyle]benzoïque SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O

Poids moléculaire (g/mol) 320.389
Synonyme 3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoic acid,1-3-carboxyphenylmethyl-4-boc piperazine,1-boc-4-3-carboxy-benzyl-piperazine,3-4-n-boc-piperazin-1-yl methylbenzoic acid,1-tert-butoxycarbonyl-4-3-carboxybenzyl piperazine,tert-butyl 4-3-carboxybenzyl piperazine-1-carboxylate,3-4-tert-butoxy carbonyl piperazin-1-yl methyl benzoic acid,3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoicacid,1-piperazinecarboxylicacid, 4-3-carboxyphenyl methyl-, 1-1,1-dimethylethyl ester
Numéro MDL MFCD04115219
CAS 500013-38-7
CID PubChem 2795521
Nom IUPAC Acide 3-[[4-(2-méthylpropan-2-yl)oxycarbonyl]pipérazine-1-yl]méthyle]benzoïque
Clé InChI CXJBKOKDFABTQO-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O
Formule moléculaire C17H24N2O4
4

HEPES, acide libre > 98 %, MP Biomedicals™

CAS: 7365-45-9 Formule moléculaire: C8H18N2O4S Poids moléculaire (g/mol): 238.30 Numéro MDL: MFCD00006158 Clé InChI: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonyme: hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate CID PubChem: 23831 ChEBI: CHEBI:42334 SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1

Poids moléculaire (g/mol) 238.30
Synonyme hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate
Numéro MDL MFCD00006158
CAS 7365-45-9
CID PubChem 23831
ChEBI CHEBI:42334
Clé InChI JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES OCCN1CCN(CCS(O)(=O)=O)CC1
Formule moléculaire C8H18N2O4S
5

4-(4-Boc-1-piperazinylmethyl)acide boronique de benzène, ester de pinacol, 95 %, Thermo Scientific Chemicals

CAS: 936694-19-8 Formule moléculaire: C22H35BN2O4 Poids moléculaire (g/mol): 402.342 Numéro MDL: MFCD16294502 Clé InChI: AAEYFMAHSYKHGD-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate CID PubChem: 53216820 Nom IUPAC: tert-butyle 4-[[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)phényle]méthyle]pipérazine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C

Poids moléculaire (g/mol) 402.342
Synonyme tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate
Numéro MDL MFCD16294502
CAS 936694-19-8
CID PubChem 53216820
Nom IUPAC tert-butyle 4-[[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)phényle]méthyle]pipérazine-1-carboxylate
Clé InChI AAEYFMAHSYKHGD-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C
Formule moléculaire C22H35BN2O4
6

Acide 2-[1-(tert-butoxycarbonyl)pipéride-4-yl]-1,3-thiazole-4-carboxylique, ≥95 %, Thermo Scientific™

CAS: 668484-45-5 Formule moléculaire: C13H19N3O4S Poids moléculaire (g/mol): 313.372 Numéro MDL: MFCD06658980 Clé InChI: FMSFMUBALWPCQM-UHFFFAOYSA-N Synonyme: 2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid CID PubChem: 59496772 Nom IUPAC: 2-[4-[(2-méthylpropan-2-yl)oxycarbonyl]pipérazine-1-yl]-1,3-thiazole-4-acide carboxylique SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O

Poids moléculaire (g/mol) 313.372
Synonyme 2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid
Numéro MDL MFCD06658980
CAS 668484-45-5
CID PubChem 59496772
Nom IUPAC 2-[4-[(2-méthylpropan-2-yl)oxycarbonyl]pipérazine-1-yl]-1,3-thiazole-4-acide carboxylique
Clé InChI FMSFMUBALWPCQM-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O
Formule moléculaire C13H19N3O4S
10

Pipemidic Acid Trihydrate, TRC

CAS: 72571-82-5 Formule moléculaire: C14 H17 N5 O3 . 3 H2 O Poids moléculaire (g/mol): 357.36 Synonyme: Pipemidic Acid Trihydrate,8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid hydrate (1:3),8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid trihydrate,Pipemidic acid trihydrate Nom IUPAC: 8-ethyl-5-oxo-2-piperazin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid;trihydrate SMILES: O.O.O.CCN1C=C(C(=O)O)C(=O)c2cnc(nc12)N3CCNCC3

Poids moléculaire (g/mol) 357.36
Synonyme Pipemidic Acid Trihydrate,8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid hydrate (1:3),8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid trihydrate,Pipemidic acid trihydrate
CAS 72571-82-5
Nom IUPAC 8-ethyl-5-oxo-2-piperazin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid;trihydrate
SMILES O.O.O.CCN1C=C(C(=O)O)C(=O)c2cnc(nc12)N3CCNCC3
Formule moléculaire C14 H17 N5 O3 . 3 H2 O
11

Ester pinacolique d’acide 4-(4-Acétyl-1-pipérazinyl)benzèneboronique 95 %, Thermo Scientific Chemicals

CAS: 1218791-38-8 Formule moléculaire: C18H27BN2O3 Poids moléculaire (g/mol): 330.235 Numéro MDL: MFCD13195756 Clé InChI: VRZVSHHLWMAHAZ-UHFFFAOYSA-N Synonyme: 4-4-acetyl-1-piperazinyl phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethanone,4-4-acetylpiperazino phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1-piperazinyl ethanone,4-4-acetyl-1-piperazinyl phenylboronicacidpinacolester,4-4-acetylpiperazino phenylboronic acid, pinacol ester,4-4-acetyl-1-piperazinyl benzeneboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethan-1-one CID PubChem: 53217141 Nom IUPAC: 1-[4-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]pipérazine-1-yl]éthanone SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Poids moléculaire (g/mol) 330.235
Synonyme 4-4-acetyl-1-piperazinyl phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethanone,4-4-acetylpiperazino phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1-piperazinyl ethanone,4-4-acetyl-1-piperazinyl phenylboronicacidpinacolester,4-4-acetylpiperazino phenylboronic acid, pinacol ester,4-4-acetyl-1-piperazinyl benzeneboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethan-1-one
Numéro MDL MFCD13195756
CAS 1218791-38-8
CID PubChem 53217141
Nom IUPAC 1-[4-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]pipérazine-1-yl]éthanone
Clé InChI VRZVSHHLWMAHAZ-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C
Formule moléculaire C18H27BN2O3
12

seco-(8,9)-Buspirone Carboxylic Acid, TRC

CAS: 257877-43-3 Formule moléculaire: C21 H33 N5 O3 Poids moléculaire (g/mol): 403.52 Synonyme: 1-[2-Oxo-2-[[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]amino]ethyl]cyclopentaneacetic acid Nom IUPAC: 2-[1-[2-oxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylamino]ethyl]cyclopentyl]acetic acid SMILES: OC(=O)CC1(CC(=O)NCCCCN2CCN(CC2)c3ncccn3)CCCC1

Poids moléculaire (g/mol) 403.52
Synonyme 1-[2-Oxo-2-[[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]amino]ethyl]cyclopentaneacetic acid
CAS 257877-43-3
Nom IUPAC 2-[1-[2-oxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylamino]ethyl]cyclopentyl]acetic acid
SMILES OC(=O)CC1(CC(=O)NCCCCN2CCN(CC2)c3ncccn3)CCCC1
Formule moléculaire C21 H33 N5 O3
13

Ester pinacolique d’acide 4-(4-isopropylpipérazin-1-yl)phénylboronique, 97 %, Thermo Scientific Chemicals

CAS: 1073354-18-3 Formule moléculaire: C19H31BN2O2 Poids moléculaire (g/mol): 330.28 Numéro MDL: MFCD06795656 Clé InChI: CSORKGLMGUQQOY-UHFFFAOYSA-N Synonyme: 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine CID PubChem: 17750254 Nom IUPAC: 1-(propan-2-yl)-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine SMILES: CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 330.28
Synonyme 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine
Numéro MDL MFCD06795656
CAS 1073354-18-3
CID PubChem 17750254
Nom IUPAC 1-(propan-2-yl)-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine
Clé InChI CSORKGLMGUQQOY-UHFFFAOYSA-N
SMILES CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C19H31BN2O2
14

3-Fluoro-4-(4-méthyl-1-pipérazinyle)ester pinacol de lʼacide benzèneboronique, 95 %, Thermo Scientific Chemicals

CAS: 1408088-34-5 Formule moléculaire: C17H26BFN2O2 Poids moléculaire (g/mol): 320.215 Numéro MDL: MFCD22988988 Clé InChI: RFECQDXNBWGCRR-UHFFFAOYSA-N Synonyme: 1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4-methylpiperazine,3-fluoro-4-4-methyl-1-piperazinyl benzeneboronic acid pinacol ester CID PubChem: 70974710 Nom IUPAC: 1-[2-fluoro-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]-4-méthylpipérazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F

Poids moléculaire (g/mol) 320.215
Synonyme 1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4-methylpiperazine,3-fluoro-4-4-methyl-1-piperazinyl benzeneboronic acid pinacol ester
Numéro MDL MFCD22988988
CAS 1408088-34-5
CID PubChem 70974710
Nom IUPAC 1-[2-fluoro-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]-4-méthylpipérazine
Clé InChI RFECQDXNBWGCRR-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F
Formule moléculaire C17H26BFN2O2
15

6-[4-(tert-butoxycarbonyl)pipérazine-1-yl]nicotinique, ≥97 %, Thermo Scientific™

CAS: 201809-22-5 Formule moléculaire: C15H21N3O4 Poids moléculaire (g/mol): 307.35 Numéro MDL: MFCD06245543 Clé InChI: PWYGTZUOLAGDNK-UHFFFAOYSA-N Synonyme: 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid,6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid,6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,n4-boc-6-piperazin-1-ylnicotinic acid,6-4-tert-butoxycarbonyl piperazino nicotinic acid,6-4-tert-butoxycarbonyl piperazino-nicotinic acid,1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester CID PubChem: 2771823 Nom IUPAC: 6-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}pyridine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(C=C1)C(O)=O

Poids moléculaire (g/mol) 307.35
Synonyme 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid,6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid,6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,n4-boc-6-piperazin-1-ylnicotinic acid,6-4-tert-butoxycarbonyl piperazino nicotinic acid,6-4-tert-butoxycarbonyl piperazino-nicotinic acid,1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester
Numéro MDL MFCD06245543
CAS 201809-22-5
CID PubChem 2771823
Nom IUPAC 6-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}pyridine-3-carboxylic acid
Clé InChI PWYGTZUOLAGDNK-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(C=C1)C(O)=O
Formule moléculaire C15H21N3O4