Vitas-M small molecule compound

2-imino-9-pentofuranosyl-3,9-dihydro-2H-purin-6-ol

Catalog ID
STL535810
SMILES OCC1OC(C(C1O)O)n1cnc2c1[nH]c(=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 C10H13N5O5 MW 283.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)
InChIKey
NYHBQMYGNKIUIF-UHFFFAOYSA-N
Synonyms
116528-18-8
116528188
135402034
2amino9(34dihydroxy5(hydroxymethyl)oxolan2yl)1~(H)purin6one
2AMINO9(34DIHYDROXY5(HYDROXYMETHYL)OXOLAN2YL)69DIHYDRO1HPURIN6ONE
2AMINO9(34DIHYDROXY5(HYDROXYMETHYL)TETRAHYDRO2FURANYL)19DIHYDRO6HPURIN6ONE
2imino9pentofuranosyl39dihydro2Hpurin6ol
GUANINRIBOSID
MFCD31754167
ZINC000008613125

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.