Vitas-M small molecule compound
9-(5-O-phosphonatopentofuranosyl)-9H-purin-6-amine
Catalog ID
STK870369
SMILES OC1C(O)C(OC1n1cnc2c1ncnc2N)COP(=O)([O-])[O-]
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C10H12N5O7P MW 345.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/p-2InChIKey
UDMBCSSLTHHNCD-UHFFFAOYSA-LSynonyms
(5(6AMINOPURIN9YL)34BIS(OXIDANYL)OXOLAN2YL)METHYLPHOSPHATE
(5(6AMINOPURIN9YL)34DIHYDROXY2OXOLANYL)METHYLPHOSPHATE
(5(6AMINOPURIN9YL)34DIHYDROXYOXOLAN2YL)METHYLPHOSPHATE
9(5OPHOSPHONATOBETADARABINOFURANOSYL)9HPURIN6AMINE
9(5Ophosphonatopentofuranosyl)9Hpurin6amine
ADENOSINE5PHOSPHATEGROUP
C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)((O))(O))O)O
InChI=1SC10H14N5O7Pc11859(132128)15(3145)107(17)6(16)4(2210)12123(1819)20h2467101617H1H2(H2111213)(H2181920)p2
OC1C(O)C(OC1n1cnc2c1ncnc2N)COP(=O)((O))(O)
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