FGR

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Summary

Name:N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE
Formula:C8 H15 N2 O9 P
Formal charge:0
Molecular weight:314.186 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04N-(N-formylglycyl)-5-O-phosphono-beta-D-ribofuranosylamine
OpenEye OEToolkits1.5.0[(2R,3S,4R,5R)-5-(2-formamidoethanoylamino)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(NC1OC(C(O)C1O)COP(=O)(O)O)CNC=O
SMILES_CANONICALCACTVS3.341O[C@H]1[C@@H](O)[C@H](NC(=O)CNC=O)O[C@@H]1CO[P](O)(O)=O
SMILESCACTVS3.341O[CH]1[CH](O)[CH](NC(=O)CNC=O)O[CH]1CO[P](O)(O)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0C([C@@H]1[C@H]([C@H]([C@@H](O1)NC(=O)CNC=O)O)O)OP(=O)(O)O
SMILESOpenEye OEToolkits1.5.0C(C1C(C(C(O1)NC(=O)CNC=O)O)O)OP(=O)(O)O
InChIInChI1.03InChI=1S/C8H15N2O9P/c11-3-9-1-5(12)10-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1
InChIKeyInChI1.03VDXLUNDMVKSKHO-XVFCMESISA-N
169117
PDB entries from 2020-09-23