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ST6

Summary
Name:4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID
Formula:C11 H14 N3 O4
Formal charge:1
Formula weight:252.247 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.042-{[2-(acetylamino)-5-carboxyphenyl]amino}-2-oxoethanaminium
OpenEye OEToolkits1.5.0[2-[(2-acetamido-5-carboxy-phenyl)amino]-2-oxo-ethyl]azanium

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(Nc1cc(ccc1NC(=O)C)C(=O)O)C[NH3+]
SMILES_CANONICALCACTVS3.341CC(=O)Nc1ccc(cc1NC(=O)C[NH3+])C(O)=O
SMILESCACTVS3.341CC(=O)Nc1ccc(cc1NC(=O)C[NH3+])C(O)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0CC(=O)Nc1ccc(cc1NC(=O)C[NH3+])C(=O)O
SMILESOpenEye OEToolkits1.5.0CC(=O)Nc1ccc(cc1NC(=O)C[NH3+])C(=O)O
InChIInChI1.03InChI=1S/C11H13N3O4/c1-6(15)13-8-3-2-7(11(17)18)4-9(8)14-10(16)5-12/h2-4H,5,12H2,1H3,(H,13,15)(H,14,16)(H,17,18)/p+1
InChIKeyInChI1.03FJGXEWVOOHZQDN-UHFFFAOYSA-O

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PDB entries from 2026-01-28

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