5-azanyl-6-methyl-2-(7H-purin-6-ylamino)oxane-3,4-diol

Systemtic Name: 5-azanyl-6-methyl-2-(7H-purin-6-ylamino)oxane-3,4-diol Openeye Name: 5-amino-6-methyl-2-(7H-purin-6-ylamino)tetrahydropyran-3,4-diol CAS Name: 5-amino-6-methyl-2-(7H-purin-6-ylamino)oxane-3,4-diol IUPAC Name: 5-amino-6-methyl-2-(7H-purin-6-ylamino)oxane-3,4-diol Traditional Name: 5-amino-6-methyl-2-(7H-purin-6-ylamino)tetrahydropyran-3,4-diol Formula: C11H16N6O3 MolecularWeight: 280.28314

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)NC2=NC=NC3=C2NC=N3)O)O)N

Isomeric SMILES

CC1C(C(C(C(O1)NC2=NC=NC3=C2NC=N3)O)O)N

InChI

InChI=1S/C11H16N6O3/c1-4-5(12)7(18)8(19)11(20-4)17-10-6-9(14-2-13-6)15-3-16-10/h2-5,7-8,11,18-19H,12H2,1H3,(H2,13,14,15,16,17)