Chemical Component Summary | |
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Name | 5'-O-[(S)-hydroxy(methyl)phosphoryl]adenosine |
Identifiers | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-methyl-phosphinic acid |
Formula | C11 H16 N5 O6 P |
Molecular Weight | 345.248 |
Type | RNA LINKING |
Isomeric SMILES | CP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O |
InChI | InChI=1S/C11H16N5O6P/c1-23(19,20)21-2-5-7(17)8(18)11(22-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H,19,20)(H2,12,13,14)/t5-,7-,8-,11-/m1/s1 |
InChIKey | PXSSQXBLDTZHLF-IOSLPCCCSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 4 |
Bond Count | 41 |
Aromatic Bond Count | 10 |
Drug Info: DrugBank
DrugBank ID | DB02798? |
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Name | Alpha-Methylene Adenosine Monophosphate |
Groups | experimental |
Synonyms | Alpha-Methylene Adenosine Monophosphate |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Ribose-phosphate pyrophosphokinase | MSNQYGDKNLKIFSLNSNPELAKEIADIVGVQLGKCSVTRFSDGEVQINI... | 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 Name | Reference |
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PubChem | 445093 |