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01W

Summary
Name:(2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate
Formula:C10 H12 N4 O6
Formal charge:0
Formula weight:284.225 Da
Component type:L-PEPTIDE LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate
OpenEye OEToolkits1.5.0(2S)-2-azaniumyl-4-[(2,4-dinitrophenyl)amino]butanoate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04[O-][N+](=O)c1ccc(NCCC(C([O-])=O)[NH3+])c(c1)[N+]([O-])=O
SMILES_CANONICALCACTVS3.341[NH3+][C@@H](CCNc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)C([O-])=O
SMILESCACTVS3.341[NH3+][CH](CCNc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)C([O-])=O
SMILES_CANONICALOpenEye OEToolkits1.5.0c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NCC[C@@H](C(=O)[O-])[NH3+]
SMILESOpenEye OEToolkits1.5.0c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NCCC(C(=O)[O-])[NH3+]
InChIInChI1.03InChI=1S/C10H12N4O6/c11-7(10(15)16)3-4-12-8-2-1-6(13(17)18)5-9(8)14(19)20/h1-2,5,7,12H,3-4,11H2,(H,15,16)/t7-/m0/s1
InChIKeyInChI1.03ZSHUSDSLXWTXDN-ZETCQYMHSA-N

218196

PDB entries from 2024-04-10

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