Vitas-M small molecule compound
6-amino-9-pentofuranosyl-3,9-dihydro-2H-purin-2-one
Catalog ID
STK370034
SMILES OCC1OC(C(C1O)O)n1cnc2c1[nH]c(=O)nc2N
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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 C10H13N5O5 MW 283.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N5O5/c11-7-4-8(14-10(19)13-7)15(2-12-4)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)InChIKey
MIKUYHXYGGJMLM-UHFFFAOYSA-NSynonyms
686299-85-42HPURIN2ONE6AMINO39DIHYDRO9PENTOFURANOSYL
686299854
6AMINO9(34DIHYDROXY5(HYDROXYMETHYL)OXOLAN2YL)1HPURIN2ONE
6AMINO9(34DIHYDROXY5(HYDROXYMETHYL)OXOLAN2YL)3HYDROPURIN2ONE
6AMINO9(BETALRIBOFURANOSYL)19DIHYDRO2HPURIN2ONE
6amino9pentofuranosyl39dihydro2Hpurin2one
ADENOSINE2DIHYDRO2OXO
C1=NC2=C(NC(=O)N=C2N1C3C(C(C(O3)CO)O)O)N
InChI=1SC10H13N5O5c11748(1410(19)137)15(2124)96(18)5(17)3(116)209h235691618H1H2(H311131419)
ISOGUANINE9BETADRIBOFURANOSYL
MFCD00384719
OCC1OC(C(C1O)O)n1cnc2c1(nH)c(=O)nc2N
ZINC000004082270
ZINC000028090442
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