(1S,2R)-4-(2-azanyl-6-oxidanyl-3,6-dihydropurin-9-yl)-3-(hydroxymethyl)cyclopentane-1,2-diol

Systemtic Name: (1S,2R)-4-(2-azanyl-6-oxidanyl-3,6-dihydropurin-9-yl)-3-(hydroxymethyl)cyclopentane-1,2-diol Openeye Name: (1S,2R)-4-(2-amino-6-hydroxy-3,6-dihydropurin-9-yl)-3-(hydroxymethyl)cyclopentane-1,2-diol CAS Name: (1S,2R)-4-(2-amino-6-hydroxy-3,6-dihydropurin-9-yl)-3-(hydroxymethyl)cyclopentane-1,2-diol IUPAC Name: (1S,2R)-4-(2-amino-6-hydroxy-3,6-dihydropurin-9-yl)-3-(hydroxymethyl)cyclopentane-1,2-diol Traditional Name: (1S,2R)-4-(2-amino-6-hydroxy-3,6-dihydropurin-9-yl)-3-methylol-cyclopentane-1,2-diol Formula: C11H17N5O4 MolecularWeight: 283.28378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)CO)N2C=NC3=C2NC(=NC3O)N

Isomeric SMILES

C1[C@@H]([C@@H](C(C1N2C=NC3=C2NC(=NC3O)N)CO)O)O

InChI

InChI=1S/C11H17N5O4/c12-11-14-9-7(10(20)15-11)13-3-16(9)5-1-6(18)8(19)4(5)2-17/h3-6,8,10,17-20H,1-2H2,(H3,12,14,15)/t4?,5?,6-,8+,10?/m0/s1