7RP

7-ALPHA-D-RIBOFURANOSYL-PURINE-5'-PHOSPHATE

Created:	2002-03-19
Last modified:	2011-06-04

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1 entries where 7RP is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	35
Chiral Atom Count	4
Bond Count	37
Aromatic Bond Count	10

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Chemical Component Summary
Name	7-ALPHA-D-RIBOFURANOSYL-PURINE-5'-PHOSPHATE
Systematic Name (OpenEye OEToolkits)	[(2R,3S,4R,5S)-3,4-dihydroxy-5-purin-7-yl-oxolan-2-yl]methyl dihydrogen phosphate
Formula	C₁₀ H₁₃ N₄ O₇ P
Molecular Weight	332.207
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=P(O)(O)OCC3OC(n2cnc1ncncc12)C(O)C3O
SMILES	CACTVS	3.341	O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)n2cnc3ncncc23
SMILES	OpenEye OEToolkits	1.5.0	c1c2c(ncn1)ncn2C3C(C(C(O3)COP(=O)(O)O)O)O
Canonical SMILES	CACTVS	3.341	O[C@H]1[C@@H](O)[C@H](O[C@@H]1CO[P](O)(O)=O)n2cnc3ncncc23
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1c2c(ncn1)ncn2[C@@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
InChI	InChI	1.03	InChI=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
InChIKey	InChI	1.03	NICKPTPNIMHUHB-DQUBFYRCSA-N

Drug Info: DrugBank

DrugBank ID	DB03200
Name	7-Alpha-D-Ribofuranosyl-Purine-5'-Phosphate
Groups	experimental
Synonyms	7-Alpha-D-Ribofuranosyl-Purine-5'-Phosphate

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