Chemical Component Summary

Name7-ALPHA-D-RIBOFURANOSYL-PURINE-5'-PHOSPHATE
Identifiers[(2R,3S,4R,5S)-3,4-dihydroxy-5-purin-7-yl-oxolan-2-yl]methyl dihydrogen phosphate
FormulaC10 H13 N4 O7 P
Molecular Weight332.207
TypeNON-POLYMER
Isomeric SMILESc1c2c(ncn1)ncn2[C@@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
InChIInChI=1S/C10H13N4O7P/c15-7-6(2-20-22(17,18)19)21-10(8(7)16)14-4-13-9-5(14)1-11-3-12-9/h1,3-4,6-8,10,15-16H,2H2,(H2,17,18,19)/t6-,7-,8-,10+/m1/s1
InChIKeyNICKPTPNIMHUHB-DQUBFYRCSA-N

Chemical Details

Formal Charge0
Atom Count35
Chiral Atom Count4
Bond Count37
Aromatic Bond Count10

Drug Info: DrugBank

DrugBank IDDB03200 
Name7-Alpha-D-Ribofuranosyl-Purine-5'-Phosphate
Groups experimental
Synonyms7-Alpha-D-Ribofuranosyl-Purine-5'-Phosphate

Drug Targets

NameTarget SequencePharmacological ActionActions
Nicotinate-nucleotide--dimethylbenzimidazole phosphoribosyltransferaseMQTLHALLRDIPAPDAEAMARAQQHIDGLLKPPGSLGRLETLAVQLAGMP...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 446857