N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
Molecular Identity
N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
PubChem CID: 247978
2D Structure
Properties
C11H14N2O5
Molecular Formula
254.24
Molecular Weight
g/mol
254.0903
Exact Mass
Da
0
XLogP
Drug-like (Lipinski: < 5)
115
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
296
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamideN-[(1R,2R)-1,3-Dihydroxy-1-(4-nitrophenyl)-2-propanyl]acetamideN-((1R,2R)-1,3-Dihydroxy-1-(4-nitrophenyl)-2-propanyl)acetamideN-((1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl)acetamideRefChem:822795Corynecin I4423-58-9DL-THREO-2-ACETAMIDO-L-(4-NITROPHENYL)-L,3-PROPANEDIOL4618-99-9N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamideEINECS 225-030-3Dechlorochloramphenicolorb1692103SCHEMBL12683648DTXSID001382384
Data from PubChem (NCBI)
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Molecular Structure
N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
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Drug Network
Trials and conditions connected to N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
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