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PNB

Summary
Name:4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE
Formula:C13 H17 N2 O8 P
Formal charge:0
Formula weight:360.256 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04N-(4-{(S)-hydroxy[(4-nitrobenzyl)oxy]phosphoryl}butanoyl)glycine
OpenEye OEToolkits1.5.02-[4-[hydroxy-[(4-nitrophenyl)methoxy]phosphoryl]butanoylamino]ethanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(O)CNC(=O)CCCP(=O)(OCc1ccc(cc1)[N+]([O-])=O)O
SMILES_CANONICALCACTVS3.341OC(=O)CNC(=O)CCC[P@@](O)(=O)OCc1ccc(cc1)[N+]([O-])=O
SMILESCACTVS3.341OC(=O)CNC(=O)CCC[P](O)(=O)OCc1ccc(cc1)[N+]([O-])=O
SMILES_CANONICALOpenEye OEToolkits1.5.0c1cc(ccc1CO[P@](=O)(CCCC(=O)NCC(=O)O)O)[N+](=O)[O-]
SMILESOpenEye OEToolkits1.5.0c1cc(ccc1COP(=O)(CCCC(=O)NCC(=O)O)O)[N+](=O)[O-]
InChIInChI1.03InChI=1S/C13H17N2O8P/c16-12(14-8-13(17)18)2-1-7-24(21,22)23-9-10-3-5-11(6-4-10)15(19)20/h3-6H,1-2,7-9H2,(H,14,16)(H,17,18)(H,21,22)
InChIKeyInChI1.03LNMNPGKCSJFAGN-UHFFFAOYSA-N

220472

PDB entries from 2024-05-29

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