GAR

GLYCINAMIDE RIBONUCLEOTIDE

Created: 1999-07-08
Last modified:  2011-06-04

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Chemical Details

Formal Charge-2
Atom Count31
Chiral Atom Count4
Bond Count31
Aromatic Bond Count0
2D diagram of GAR

Chemical Component Summary

NameGLYCINAMIDE RIBONUCLEOTIDE
Systematic Name (OpenEye OEToolkits)[(2R,3S,4R,5R)-5-(2-aminoethanoylamino)-3,4-dihydroxy-oxolan-2-yl]methyl phosphate
FormulaC7 H13 N2 O8 P
Molecular Weight284.16
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(NC1OC(C(O)C1O)COP([O-])([O-])=O)CN
SMILESCACTVS3.341NCC(=O)N[CH]1O[CH](CO[P]([O-])([O-])=O)[CH](O)[CH]1O
SMILESOpenEye OEToolkits1.5.0C(C1C(C(C(O1)NC(=O)CN)O)O)OP(=O)([O-])[O-]
Canonical SMILESCACTVS3.341 NCC(=O)N[C@@H]1O[C@H](CO[P]([O-])([O-])=O)[C@@H](O)[C@H]1O
Canonical SMILESOpenEye OEToolkits1.5.0 C([C@@H]1[C@H]([C@H]([C@@H](O1)NC(=O)CN)O)O)OP(=O)([O-])[O-]
InChIInChI1.03 InChI=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
InChIKeyInChI1.03 OBQMLSFOUZUIOB-SHUUEZRQSA-L

Drug Info: DrugBank

DrugBank IDDB02236 
NameGlycinamide Ribonucleotide
Groups experimental
SynonymsGlycinamide Ribonucleotide
Categories
  • Amino Acids
  • Amino Acids, Peptides, and Proteins
  • Nucleic Acids, Nucleotides, and Nucleosides
  • Nucleotides

Drug Targets

NameTarget SequencePharmacological ActionActions
Phosphoribosylglycinamide formyltransferase 2MTLLGTALRPAATRVMLLGSGELGKEVAIECQRLGVEVIAVDRYADAPAM...unknown
Phosphoribosylglycinamide formyltransferaseMNIVVLISGNGSNLQAIIDACKTNKIKGTVRAVFSNKADAFGLERARQAG...unknown
Trifunctional purine biosynthetic protein adenosine-3MAARVLIIGSGGREHTLAWKLAQSHHVKQVLVAPGNAGTACSEKISNTAI...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 5288365
ChEBI CHEBI:24367