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Composés de moutarde azotée

Les moutardes azotées sont des composés organiques cytotoxiques avec le groupe fonctionnel de la chloroéthylamine, qui se compose de la structure suivante : CL(CH2)2NR2, où R peut être n’importe quel groupe organique. Ce sont des analogues azotés du gaz moutarde.
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1 – 15 de 24 résultats
1
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Cyclophosphamide monohydraté, 97 %, Thermo Scientific Chemicals

CAS: 6055-19-2 Formule moléculaire: C7H17Cl2N2O3P Poids moléculaire (g/mol): 279.10 Numéro MDL: MFCD00149395 Clé InChI: PWOQRKCAHTVFLB-UHFFFAOYNA-N Synonyme: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated CID PubChem: 22420 ChEBI: CHEBI:4026 Nom IUPAC: 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate SMILES: O.ClCCN(CCCl)P1(=O)NCCCO1

Poids moléculaire (g/mol) 279.10
Synonyme cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated
Numéro MDL MFCD00149395
CAS 6055-19-2
CID PubChem 22420
ChEBI CHEBI:4026
Nom IUPAC 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate
Clé InChI PWOQRKCAHTVFLB-UHFFFAOYNA-N
SMILES O.ClCCN(CCCl)P1(=O)NCCCO1
Formule moléculaire C7H17Cl2N2O3P
2

Chlorhydrate de Bis(2-chloroéthyl)amine, 98 %, Thermo Scientific Chemicals

CAS: 821-48-7 Formule moléculaire: C4H10Cl3N Poids moléculaire (g/mol): 178.481 Numéro MDL: MFCD00012515 Clé InChI: YMDZDFSUDFLGMX-UHFFFAOYSA-N Synonyme: bis 2-chloroethyl amine hydrochloride,2,2'-dichlorodiethylamine hydrochloride,2-chloro-n-2-chloroethyl ethanamine hydrochloride,nor-lost hydrochlorid,nor-hn2,ethanamine, 2-chloro-n-2-chloroethyl-, hydrochloride,n,n-bis 2-chloroethyl amine hydrochloride,di-2-chloroethyl amine hydrochloride,2,2-dichlorodiethylamine hydrochloride,bis-2-chloroethyl amine hydrochloride CID PubChem: 522769 Nom IUPAC: 2-chloro-N-(2-chloroéthyl)éthanamine;chlorhydrate SMILES: C(CCl)NCCCl.Cl

Poids moléculaire (g/mol) 178.481
Synonyme bis 2-chloroethyl amine hydrochloride,2,2'-dichlorodiethylamine hydrochloride,2-chloro-n-2-chloroethyl ethanamine hydrochloride,nor-lost hydrochlorid,nor-hn2,ethanamine, 2-chloro-n-2-chloroethyl-, hydrochloride,n,n-bis 2-chloroethyl amine hydrochloride,di-2-chloroethyl amine hydrochloride,2,2-dichlorodiethylamine hydrochloride,bis-2-chloroethyl amine hydrochloride
Numéro MDL MFCD00012515
CAS 821-48-7
CID PubChem 522769
Nom IUPAC 2-chloro-N-(2-chloroéthyl)éthanamine;chlorhydrate
Clé InChI YMDZDFSUDFLGMX-UHFFFAOYSA-N
SMILES C(CCl)NCCCl.Cl
Formule moléculaire C4H10Cl3N
4

N,N-Bis(2-chloroéthyl)-p-toluènesulfonamide, tech. 90 %, Thermo Scientific Chemicals

CAS: 42137-88-2 Formule moléculaire: C11H15Cl2NO2S Poids moléculaire (g/mol): 296.206 Numéro MDL: MFCD00018944 Clé InChI: PTVBBIMKLOMGSY-UHFFFAOYSA-N Synonyme: n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide CID PubChem: 96039 Nom IUPAC: N,N-bis(2-chloroéthyl)-4-méthylbenzènesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl

Poids moléculaire (g/mol) 296.206
Synonyme n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide
Numéro MDL MFCD00018944
CAS 42137-88-2
CID PubChem 96039
Nom IUPAC N,N-bis(2-chloroéthyl)-4-méthylbenzènesulfonamide
Clé InChI PTVBBIMKLOMGSY-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
Formule moléculaire C11H15Cl2NO2S
5
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N-méthyl-bis(trifluoroacétamide), 98 %, Thermo Scientific Chemicals

CAS: 685-27-8 Formule moléculaire: C5H3F6NO2 Poids moléculaire (g/mol): 223.07 Clé InChI: AWGBWLXGUPTXHF-UHFFFAOYSA-N Synonyme: mbtfa,n-methyl-bis trifluoroacetamide,n-methylbis trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trifluoroacetyl acetamide,n,n-bis trifluoroacetyl methylamine,2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trifluoroacetyl,n-methylbistrifluoroacetamide,n-methyl-bis-trifluoroacetamide CID PubChem: 69635 Nom IUPAC: 2,2,2-trifluoro-N-méthyl-N-(2,2,2-trifluoroacétyl)acétamide SMILES: CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F

Poids moléculaire (g/mol) 223.07
Synonyme mbtfa,n-methyl-bis trifluoroacetamide,n-methylbis trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trifluoroacetyl acetamide,n,n-bis trifluoroacetyl methylamine,2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trifluoroacetyl,n-methylbistrifluoroacetamide,n-methyl-bis-trifluoroacetamide
CAS 685-27-8
CID PubChem 69635
Nom IUPAC 2,2,2-trifluoro-N-méthyl-N-(2,2,2-trifluoroacétyl)acétamide
Clé InChI AWGBWLXGUPTXHF-UHFFFAOYSA-N
SMILES CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F
Formule moléculaire C5H3F6NO2
6

Perfluorotributylamine, Std. Spéc. de masse, Thermo Scientific Chemicals

CAS: 311-89-7 Formule moléculaire: C12F27N Poids moléculaire (g/mol): 671.096 Numéro MDL: MFCD00000436 Clé InChI: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonyme: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine CID PubChem: 9397 ChEBI: CHEBI:38854 Nom IUPAC: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Poids moléculaire (g/mol) 671.096
Synonyme perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
Numéro MDL MFCD00000436
CAS 311-89-7
CID PubChem 9397
ChEBI CHEBI:38854
Nom IUPAC 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine
Clé InChI RVZRBWKZFJCCIB-UHFFFAOYSA-N
SMILES C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Formule moléculaire C12F27N
7

Perfluorotri-n-butylamine, tech. 90 %, Thermo Scientific Chemicals

CAS: 311-89-7 Formule moléculaire: C12F27N Poids moléculaire (g/mol): 671.096 Numéro MDL: MFCD00000436 Clé InChI: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonyme: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine CID PubChem: 9397 ChEBI: CHEBI:38854 Nom IUPAC: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Poids moléculaire (g/mol) 671.096
Synonyme perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
Numéro MDL MFCD00000436
CAS 311-89-7
CID PubChem 9397
ChEBI CHEBI:38854
Nom IUPAC 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine
Clé InChI RVZRBWKZFJCCIB-UHFFFAOYSA-N
SMILES C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Formule moléculaire C12F27N
8
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Composé perfluoro-FC-40(TM), Thermo Scientific Chemicals

CAS: 51142-49-5 Formule moléculaire: C21F48N2 Poids moléculaire (g/mol): 1192.168 Numéro MDL: MFCD01632188 Clé InChI: QDOIZVITZUBGOQ-UHFFFAOYSA-N Synonyme: fluorinert fc-40,perfluoro-compound fc-40,bis nonafluorobutyl trifluoromethyl amine; perfluorotributylamine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine; 1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl trifluoromethyl amine; perfluorotributylamine CID PubChem: 2723673 Nom IUPAC: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine ; 1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-N-(trifluorométhyl)butan-1-amine SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(F)(F)F)(F)F)(F)F

Poids moléculaire (g/mol) 1192.168
Synonyme fluorinert fc-40,perfluoro-compound fc-40,bis nonafluorobutyl trifluoromethyl amine; perfluorotributylamine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine; 1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl trifluoromethyl amine; perfluorotributylamine
Numéro MDL MFCD01632188
CAS 51142-49-5
CID PubChem 2723673
Nom IUPAC 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine ; 1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-N-(trifluorométhyl)butan-1-amine
Clé InChI QDOIZVITZUBGOQ-UHFFFAOYSA-N
SMILES C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(F)(F)F)(F)F)(F)F
Formule moléculaire C21F48N2
9

Bis(2,2,2-trifluoroéthyl)amine, 96 %, Thermo Scientific Chemicals

CAS: 407-01-2 Formule moléculaire: C4H5F6N Poids moléculaire (g/mol): 181.081 Numéro MDL: MFCD00042094 Clé InChI: GTJGHXLFPMOKCE-UHFFFAOYSA-N CID PubChem: 78999 Nom IUPAC: 2,2,2-trifluoro-N-(2,2,2-trifluoroéthyl)éthanamine SMILES: C(C(F)(F)F)NCC(F)(F)F

Poids moléculaire (g/mol) 181.081
Numéro MDL MFCD00042094
CAS 407-01-2
CID PubChem 78999
Nom IUPAC 2,2,2-trifluoro-N-(2,2,2-trifluoroéthyl)éthanamine
Clé InChI GTJGHXLFPMOKCE-UHFFFAOYSA-N
SMILES C(C(F)(F)F)NCC(F)(F)F
Formule moléculaire C4H5F6N
10

Mafosfamide Sodium Salt, TRC

CAS: 84211-05-2 Formule moléculaire: C9H18Cl2N2NaO5PS2 Poids moléculaire (g/mol): 423.24 Synonyme: rel-2-[[(2R,4R)-2-[Bis(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]thio]ethanesulfonic Acid Sodium,Mafosfamid Sodium,Z 7557,cis-Mafosfamide Sodium; Nom IUPAC: sodium 2-(((2R,4R)-2-(bis(2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-4-yl)thio)ethane-1-sulfonate SMILES: ClCCN(P1(N[C@@H](CCO1)SCCS(=O)([O-])=O)=O)CCCl.[Na+]

Poids moléculaire (g/mol) 423.24
Synonyme rel-2-[[(2R,4R)-2-[Bis(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]thio]ethanesulfonic Acid Sodium,Mafosfamid Sodium,Z 7557,cis-Mafosfamide Sodium;
CAS 84211-05-2
Nom IUPAC sodium 2-(((2R,4R)-2-(bis(2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-4-yl)thio)ethane-1-sulfonate
SMILES ClCCN(P1(N[C@@H](CCO1)SCCS(=O)([O-])=O)=O)CCCl.[Na+]
Formule moléculaire C9H18Cl2N2NaO5PS2
11

Sulclamide, TRC

CAS: 2455-92-7 Formule moléculaire: C7H7ClN2O3S Poids moléculaire (g/mol): 234.66 Synonyme: 3-(Aminosulfonyl)-4-chlorobenzamide,3-Sulfamido-4-chlorobenzamide,3-Sulfamoyl-4-chlorobenzamide,3-Sulfamyl-4-chlorobenzamide,4-Chloro-3-sulfamoylbenzamide,SD 141-12,Sulclamid Nom IUPAC: 4-chloro-3-sulfamoylbenzamide SMILES: NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N

Poids moléculaire (g/mol) 234.66
Synonyme 3-(Aminosulfonyl)-4-chlorobenzamide,3-Sulfamido-4-chlorobenzamide,3-Sulfamoyl-4-chlorobenzamide,3-Sulfamyl-4-chlorobenzamide,4-Chloro-3-sulfamoylbenzamide,SD 141-12,Sulclamid
CAS 2455-92-7
Nom IUPAC 4-chloro-3-sulfamoylbenzamide
SMILES NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N
Formule moléculaire C7H7ClN2O3S
12

4-Oxo Cyclophosphamide, TRC

CAS: 27046-19-1 Formule moléculaire: C7 H12 Cl2 N O4 P Poids moléculaire (g/mol): 276.05 Nom IUPAC: 2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ^{5}-dioxaphosphinan-5-one SMILES: ClCCN(CCCl)P1(=O)OCC(=O)CO1

Poids moléculaire (g/mol) 276.05
CAS 27046-19-1
Nom IUPAC 2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ^{5}-dioxaphosphinan-5-one
SMILES ClCCN(CCCl)P1(=O)OCC(=O)CO1
Formule moléculaire C7 H12 Cl2 N O4 P
13

Fluorinert FC 40 (Technical Grade), TRC

CAS: 51142-49-5 Formule moléculaire: C9F21N •C12F27N Poids moléculaire (g/mol): 1192.16 Synonyme: Electronic Liquid FC 40,FC 40,FC 40 oil,Fluorinert Electronic Liquid FC 40 Nom IUPAC: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(perfluorobutyl)-N-(trifluoromethyl)butan-1-amine--tris(perfluorobutyl)amine (1/1) SMILES: FC(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.FC(F)(F)C(F)(F)C(F)(F)C(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Poids moléculaire (g/mol) 1192.16
Synonyme Electronic Liquid FC 40,FC 40,FC 40 oil,Fluorinert Electronic Liquid FC 40
CAS 51142-49-5
Nom IUPAC 1,1,2,2,3,3,4,4,4-nonafluoro-N-(perfluorobutyl)-N-(trifluoromethyl)butan-1-amine--tris(perfluorobutyl)amine (1/1)
SMILES FC(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.FC(F)(F)C(F)(F)C(F)(F)C(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Formule moléculaire C9F21N •C12F27N
14

Carboxyphosphamide, TRC

CAS: 22788-18-7 Formule moléculaire: C7 H15 Cl2 N2 O4 P Poids moléculaire (g/mol): 293.08 Synonyme: 3-[[Amino[bis(2-chloroethyl)amino]phosphinyl]oxy]propanoic Acid,N,N-Bis(2-chloroethyl)phosphorodiamidate Hydracrylic Acid,Asta 5754,Carboxycyclophosphamide,NSC 145124; Nom IUPAC: 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid SMILES: NP(=O)(OCCC(=O)O)N(CCCl)CCCl

Poids moléculaire (g/mol) 293.08
Synonyme 3-[[Amino[bis(2-chloroethyl)amino]phosphinyl]oxy]propanoic Acid,N,N-Bis(2-chloroethyl)phosphorodiamidate Hydracrylic Acid,Asta 5754,Carboxycyclophosphamide,NSC 145124;
CAS 22788-18-7
Nom IUPAC 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid
SMILES NP(=O)(OCCC(=O)O)N(CCCl)CCCl
Formule moléculaire C7 H15 Cl2 N2 O4 P
15

Hydroxy Cyclophosphamide Semicarbazone (80%), TRC

CAS: 53948-46-2 Formule moléculaire: C8H18Cl2N5O3P Poids moléculaire (g/mol): 334.14 Synonyme: N,N-bis(2-chloroethyl)phosphorodiamidic Acid 3-[2-(Aminocarbonyl)hydrazinylidene]propyl Ester,NSC 319519,Aldophosphamide Semicarbazone; SMILES: O=P(N(CCCl)CCCl)(N)OCC/C=N/NC(N)=O

Poids moléculaire (g/mol) 334.14
Synonyme N,N-bis(2-chloroethyl)phosphorodiamidic Acid 3-[2-(Aminocarbonyl)hydrazinylidene]propyl Ester,NSC 319519,Aldophosphamide Semicarbazone;
CAS 53948-46-2
SMILES O=P(N(CCCl)CCCl)(N)OCC/C=N/NC(N)=O
Formule moléculaire C8H18Cl2N5O3P