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CAS RN 10139-02-3

CH3OHNOHOHHOOONOO

CAS RN 10139-02-3

IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide
Synonymes: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide
Poids moléculaire (g/mol): 342.3
Formule moléculaire: C14H18N2O8
InChi Key: OMRLTNCLYHKQCK-KSTCHIGDSA-N
SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OC1=CC=C(C=C1)[N+]([O-])=O

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p-nitrophényl2-acétamido-2-désoxy-a-D-glucopyranoside, MP Biomedicals

CAS: 10139-02-3 Formule moléculaire: C14H18N2O8 Poids moléculaire (g/mol): 342.304 Clé InChI: OMRLTNCLYHKQCK-KSTCHIGDSA-N Synonyme: 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy-,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl n-acetyl-,a-d-glucosaminide,4-nitrophenyl n-acetyl-,a-d-glucosaminide CID PubChem: 82398 Nom IUPAC: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxyméthyl)-2-(4-nitrophénoxy)oxane-3-yl]acétamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

Poids moléculaire (g/mol) 342.304
Synonyme 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy-,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl n-acetyl-,a-d-glucosaminide,4-nitrophenyl n-acetyl-,a-d-glucosaminide
CAS 10139-02-3
CID PubChem 82398
Nom IUPAC N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxyméthyl)-2-(4-nitrophénoxy)oxane-3-yl]acétamide
Clé InChI OMRLTNCLYHKQCK-KSTCHIGDSA-N
SMILES CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O
Formule moléculaire C14H18N2O8