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N-Acetyl-4-nitro-L-phenylalanine

PropertiesImage
MNX_IDMNXM168434 Image of MNXM168434
referencesabiorkM:29199
formulaC11H12N2O5
global charge0
mol weight252.226
InChIKeySOPVYCYKWGPONA-JTQLQIEISA-N
InChIInChI=1S/C11H12N2O5/c1-7(14)12-10(11(15)16)6-8-2-4-9(5-3-8)13(17)18/h2-5,10H,6H2,1H3,(H,12,14)(H,15,16)/t10-/m0/s1
SMILESCC(O)=N[C@@H](CC1=CC=C([N+](=O)[O-])C=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H12N2O5/c1-7(14)12-10(11(15)16)6-8-2-4-9(5-3-8)13(17)18/h2-5,10H,6H2,1H3,(H,12,14)(H,15,16)/t10-/m0/s1 Image of MNXM168434
SMILES (mnx)[CH3:1][C:7](=[N:12][C@@H:10]([CH2:6][C:8]1=[CH:3][CH:5]=[C:9]([N+:13]([O-:17])=[O:18])[CH:4]=[CH:2]1)[C:11](=[O:15])[OH:16])[OH:14]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:29199
sabiorkM:29199
SOPVYCYKWGPONA-JTQLQIEISA-N
N-Acetyl-4-nitro-L-phenylalanine