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1TY

Summary
Name:3-{(3E)-4-HYDROXY-6-OXO-3-[(2-PHENYLETHYL)IMINO]CYCLOHEXA-1,4-DIEN-1-YL}ALANINE
Formula:C17 H18 N2 O4
Formal charge:0
Formula weight:314.336 Da
Component type:L-PEPTIDE LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs10.043-{(3E)-4-hydroxy-6-oxo-3-[(2-phenylethyl)imino]cyclohexa-1,4-dien-1-yl}-L-alanine
OpenEye OEToolkits1.5.0(2S)-2-amino-3-[(3E)-4-hydroxy-6-oxo-3-phenethylimino-1-cyclohexa-1,4-dienyl]propanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C2C=C(O)/C(=N/CCc1ccccc1)C=C2CC(C(=O)O)N
SMILES_CANONICALCACTVS3.341N[C@@H](CC1=CC(=NCCc2ccccc2)C(=CC1=O)O)C(O)=O
SMILESCACTVS3.341N[CH](CC1=CC(=NCCc2ccccc2)C(=CC1=O)O)C(O)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0c1ccc(cc1)CC/N=C/2\C=C(C(=O)C=C2O)C[C@@H](C(=O)O)N
SMILESOpenEye OEToolkits1.5.0c1ccc(cc1)CCN=C2C=C(C(=O)C=C2O)CC(C(=O)O)N
InChIInChI1.03InChI=1S/C17H18N2O4/c18-13(17(22)23)8-12-9-14(16(21)10-15(12)20)19-7-6-11-4-2-1-3-5-11/h1-5,9-10,13,21H,6-8,18H2,(H,22,23)/b19-14+/t13-/m0/s1
InChIKeyInChI1.03JCOGSGITPATJKQ-AZDDOORDSA-N

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PDB entries from 2024-09-11

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