Vitas-M small molecule compound
6-(6-amino-9H-purin-9-yl)-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide
Catalog ID
STK441461
SMILES OC1C2OP(=O)([O-])OCC2OC1n1cnc2c1ncnc2N
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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 C10H11N5O6P MW 328.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/p-1InChIKey
IVOMOUWHDPKRLL-UHFFFAOYSA-MSynonyms
6(6amino9Hpurin9yl)7hydroxytetrahydro4Hfuro(32d)(132)dioxaphosphinin2olate2oxide
6(6AMINOPURIN9YL)2OXIDO2OXO4A677ATETRAHYDRO4HFURO(32D)(132)DIOXAPHOSPHININ7OL
C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)(O)
InChI=1SC10H12N5O6Pc11859(132128)15(3145)106(16)74(2010)11922(1718)217h24671016H1H2(H1718)(H2111213)p1
MFCD01010645
OC1C2OP(=O)((O))OCC2OC1n1cnc2c1ncnc2N
ZINC000003581269
ZINC000012502230
Check stock
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