Acetamide, N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-oxo-, (R-(R,R))-

HCID 84002

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Basic information

CAS: 73981-53-0
Standard SMILES: O=CC(=O)N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1
InChIKey: OFWAKPABWKIMSK-MWLCHTKSSA-N
Molecular formula: C11H12N2O6
Average molar mass: 268.22 g/mol
Monoisotopic mass: 268.06953611

Overview

metabolite of chloramphenicol

Names & identifiers

Preferred name: Acetamide, N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-oxo-, (R-(R*,R*))-
IUPAC: N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-oxoacetamide
English name: (R-(R*,R*))-N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-o xoacetamide
Molecular formula: C11H12N2O6
Molecular weight: 268.22

Names & synonyms

Chloramphenicol aldehyde73981-53-0DTXSID80224742Acetamide, N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-oxo-, (R-(R*,R*))-RefChem:125269DTXCID10147233n-[(1r,2r)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-oxoacetamide(R-(R*,R*))-N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-oxoacetamide(R-(R*,R*))-N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-o xoacetamideAcetamide, N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2-oxo-, [R-(R*,R*)]- (9CI)

Database identifiers

CAS: 73981-53-0
PubChem CID: 84002
DTXSID: DTXSID80224742

Properties

Computed structural properties

XLogP: -0.1
Topological polar surface area: 132 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 6
Rotatable bonds: 5
Heavy atoms: 19
Formal charge: 0
Complexity: 335

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

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