(1R,2S,3R)-3-(6-aminopurin-9-yl)-5-(methoxymethyl)cyclopentane-1,2-diol

Systemtic Name: (1R,2S,3R)-3-(6-aminopurin-9-yl)-5-(methoxymethyl)cyclopentane-1,2-diol Openeye Name: (1R,2S,3R)-3-(6-aminopurin-9-yl)-5-(methoxymethyl)cyclopentane-1,2-diol CAS Name: (1R,2S,3R)-3-(6-aminopurin-9-yl)-5-(methoxymethyl)cyclopentane-1,2-diol IUPAC Name: (1R,2S,3R)-3-(6-aminopurin-9-yl)-5-(methoxymethyl)cyclopentane-1,2-diol Traditional Name: (1R,2S,3R)-3-adenin-9-yl-5-(methoxymethyl)cyclopentane-1,2-diol Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC(C(C1O)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

COCC1C[C@H]([C@@H]([C@@H]1O)O)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C12H17N5O3/c1-20-3-6-2-7(10(19)9(6)18)17-5-16-8-11(13)14-4-15-12(8)17/h4-7,9-10,18-19H,2-3H2,1H3,(H2,13,14,15)/t6?,7-,9-,10+/m1/s1