Vitas-M small molecule compound
2-amino-9-(L-ribofuranosyl)-8-sulfanyl-1,9-dihydro-6H-purin-6-one
Catalog ID
STL524873
SMILES OC[C@@H]1OC([C@H]([C@H]1O)O)n1c(S)nc2c1nc(N)[nH]c2=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 C10H13N5O5S MW 315.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N5O5S/c11-9-13-6-3(7(19)14-9)12-10(21)15(6)8-5(18)4(17)2(1-16)20-8/h2,4-5,8,16-18H,1H2,(H,12,21)(H3,11,13,14,19)/t2-,4-,5-,8?/m0/s1InChIKey
KZELNMSPWPFAEB-JUWAFKQSSA-NSynonyms
135623702
2amino9((2R3R4S5R)34dihydroxy5(hydroxymethyl)tetrahydrofuran2yl)8mercapto1Hpurin6(9H)one
2amino9((3~(S)4~(R)5~(S))34dihydroxy5(hydroxymethyl)oxolan2yl)8sulfanylidene17dihydropurin6one
2amino9(Lribofuranosyl)8sulfanyl19dihydro6Hpurin6one
InChI=1SC10H13N5O5Sc1191363(7(19)149)1210(21)15(6)85(18)4(17)2(116)208h24581618H1H2(H1221)(H311131419)t2458?m0s1
MFCD01545983
OC(C@H)1O(C@H)((C@@H)((C@@H)1O)O)n1c(S)nc2c1nc(N)(nH)c2=O
ZINC000002522476
ZINC000012362054
Check stock
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