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CHEBI:41556 - N-ACETYL-P-NITROPHENYLSERINOL

Default Structure
ChEBI IDCHEBI:41556
ChEBI NameN-ACETYL-P-NITROPHENYLSERINOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H14N2O5
Net Charge0
Average Mass254.242
Monoisotopic Mass254.09027
SMILES[H]OC([H])([H])[C@@]([H])(N([H])C(=O)C([H])([H])[H])[C@]([H])(O[H])c1c([H])c([H])c([N+](=O)[O-])c([H])c1[H]
InChIInChI=1S/C11H14N2O5/c1-7(15)12-10(6-14)11(16)8-2-4-9(5-3-8)13(17)18/h2-5,10-11,14,16H,6H2,1H3,(H,12,15)/t10-,11-/m1/s1
InChIKeyPIVQDUYOEIAFDM-GHMZBOCLSA-N
ChEBI Ontology
Outgoing Relation(s)
N-ACETYL-P-NITROPHENYLSERINOL (CHEBI:41556) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamidePDBeChem
N-ACETYL-P-NITROPHENYLSERINOLPDBeChem
Manual XrefsDatabases
CLCPDBeChem