Vitas-M small molecule compound
Catalog ID
STL581480
SMILES OC1C[C@@H](O[C@@H]1COP(=O)([O-])[O-])n1cnc2c1nc(N)nc2O
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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/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/p-2/t4?,5-,6-/m1/s1InChIKey
LTFMZDNNPPEQNG-YSLANXFLSA-LSynonyms
InChI=1SC10H14N5O7Pc11101387(9(17)1410)12315(8)614(16)5(226)22123(1819)20h3616H12H2(H2181920)(H311131417)p2t4?56m1s1
OC1C(C@@H)(O(C@@H)1COP(=O)((O))(O))n1cnc2c1nc(N)nc2O(Na+)(Na+)
sodium((2R3S5R)5(2amino6hydroxy9Hpurin9yl)3hydroxytetrahydrofuran2yl)methylphosphate
Check stock
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Check stock on Vitas-MAvailable files
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