(3S,4S,5R)-2-(2-azanyl-6-methyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (3S,4S,5R)-2-(2-azanyl-6-methyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (3S,4S,5R)-2-(2-amino-6-methyl-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (3S,4S,5R)-2-(2-amino-6-methyl-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (3S,4S,5R)-2-(2-amino-6-methylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (3S,4S,5R)-2-(2-amino-6-methyl-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N1)N)N(C=N2)C3C(C(C(O3)CO)O)O

Isomeric SMILES

CC1=C2C(=NC(=N1)N)N(C=N2)C3[C@H]([C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C11H15N5O4/c1-4-6-9(15-11(12)14-4)16(3-13-6)10-8(19)7(18)5(2-17)20-10/h3,5,7-8,10,17-19H,2H2,1H3,(H2,12,14,15)/t5-,7-,8+,10?/m1/s1