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4G5

Summary
Name:4-[(2-amino-2-oxoethyl)(methyl)carbamoyl]-2-phenyl-1H-imidazole-5-carboxylic acid
Formula:C14 H14 N4 O4
Formal charge:0
Formula weight:302.285 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs10.044-[(2-amino-2-oxoethyl)(methyl)carbamoyl]-2-phenyl-1H-imidazole-5-carboxylic acid
OpenEye OEToolkits1.6.15-[(2-amino-2-oxo-ethyl)-methyl-carbamoyl]-2-phenyl-3H-imidazole-4-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(N)CN(C(=O)c2nc(c1ccccc1)nc2C(=O)O)C
SMILES_CANONICALCACTVS3.352CN(CC(N)=O)C(=O)c1nc([nH]c1C(O)=O)c2ccccc2
SMILESCACTVS3.352CN(CC(N)=O)C(=O)c1nc([nH]c1C(O)=O)c2ccccc2
SMILES_CANONICALOpenEye OEToolkits1.6.1CN(CC(=O)N)C(=O)c1c([nH]c(n1)c2ccccc2)C(=O)O
SMILESOpenEye OEToolkits1.6.1CN(CC(=O)N)C(=O)c1c([nH]c(n1)c2ccccc2)C(=O)O
InChIInChI1.03InChI=1S/C14H14N4O4/c1-18(7-9(15)19)13(20)10-11(14(21)22)17-12(16-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,15,19)(H,16,17)(H,21,22)
InChIKeyInChI1.03IKAWXRIWROBKBL-UHFFFAOYSA-N

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數據於2024-07-17公開中

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