(3R,4R,5R)-2-(6-azanyl-7H-purin-2-yl)-5-(hydroxymethyl)thiolane-3,4-diol

Systemtic Name: (3R,4R,5R)-2-(6-azanyl-7H-purin-2-yl)-5-(hydroxymethyl)thiolane-3,4-diol Openeye Name: (3R,4R,5R)-2-(6-amino-7H-purin-2-yl)-5-(hydroxymethyl)tetrahydrothiophene-3,4-diol CAS Name: (3R,4R,5R)-2-(6-amino-7H-purin-2-yl)-5-(hydroxymethyl)thiolane-3,4-diol IUPAC Name: (3R,4R,5R)-2-(6-amino-7H-purin-2-yl)-5-(hydroxymethyl)thiolane-3,4-diol Traditional Name: (3R,4R,5R)-2-(6-amino-7H-purin-2-yl)-5-methylol-tetrahydrothiophene-3,4-diol Formula: C10H13N5O3S MolecularWeight: 283.30692

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1)C(=NC(=N2)C3C(C(C(S3)CO)O)O)N

Isomeric SMILES

C1=NC2=C(N1)C(=NC(=N2)C3[C@@H]([C@H]([C@H](S3)CO)O)O)N

InChI

InChI=1S/C10H13N5O3S/c11-8-4-9(13-2-12-4)15-10(14-8)7-6(18)5(17)3(1-16)19-7/h2-3,5-7,16-18H,1H2,(H3,11,12,13,14,15)/t3-,5+,6-,7?/m1/s1