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GAR

Summary
Name:GLYCINAMIDE RIBONUCLEOTIDE
Formula:C7 H13 N2 O8 P
Formal charge:-2
Formula weight:284.16 Da
Component type:NON-POLYMER

Chemical Identifiers

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

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(NC1OC(C(O)C1O)COP([O-])([O-])=O)CN
SMILES_CANONICALCACTVS3.341NCC(=O)N[C@@H]1O[C@H](CO[P]([O-])([O-])=O)[C@@H](O)[C@H]1O
SMILESCACTVS3.341NCC(=O)N[CH]1O[CH](CO[P]([O-])([O-])=O)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits1.5.0C([C@@H]1[C@H]([C@H]([C@@H](O1)NC(=O)CN)O)O)OP(=O)([O-])[O-]
SMILESOpenEye OEToolkits1.5.0C(C1C(C(C(O1)NC(=O)CN)O)O)OP(=O)([O-])[O-]
InChIInChI1.03InChI=1S/C7H15N2O8P/c8-1-4(10)9-7-6(12)5(11)3(17-7)2-16-18(13,14)15/h3,5-7,11-12H,1-2,8H2,(H,9,10)(H2,13,14,15)/p-2/t3-,5-,6-,7-/m1/s1
InChIKeyInChI1.03OBQMLSFOUZUIOB-SHUUEZRQSA-L

218853

PDB entries from 2024-04-24

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