P2P

N7-(5'-PHOSPHO-ALPHA-RIBOSYL)-2-HYDROXYPURINE

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Chemical Component Summary
Name	N7-(5'-PHOSPHO-ALPHA-RIBOSYL)-2-HYDROXYPURINE
Synonyms	PHOSPHORIC ACID MONO-[3,4-DIHYDROXY-5-(5-HYDROXY-BENZOIMIDAZOL-1-YL)TETRAHYDRO-FURAN-2-YLMETHYL] ESTER
Identifiers	[(2R,3S,4R,5S)-3,4-dihydroxy-5-(2-hydroxypurin-7-yl)oxolan-2-yl]methyl dihydrogen phosphate
Formula	C₁₀ H₁₃ N₄ O₈ P
Molecular Weight	348.206
Type	NON-POLYMER
Isomeric SMILES	c1c2c(ncn2[C@@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)nc(n1)O
InChI	InChI=1S/C10H13N4O8P/c15-6-5(2-21-23(18,19)20)22-9(7(6)16)14-3-12-8-4(14)1-11-10(17)13-8/h1,3,5-7,9,15-16H,2H2,(H,11,13,17)(H2,18,19,20)/t5-,6-,7-,9+/m1/s1
InChIKey	BVZASCINAVSQNO-PULFBKJNSA-N

Chemical Details
Formal Charge	0
Atom Count	36
Chiral Atom Count	4
Bond Count	38
Aromatic Bond Count	10

Drug Info: DrugBank

DrugBank ID	DB02905 ?
Name	N7-(5'-Phospho-alpha-ribosyl)-2-hydroxypurine
Groups	experimental
Synonyms	N7-(5'-Phospho-alpha-ribosyl)-2-hydroxypurine

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Nicotinate-nucleotide--dimethylbenzimidazole phosphoribosyltransferase	MQTLHALLRDIPAPDAEAMARAQQHIDGLLKPPGSLGRLETLAVQLAGMP...	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