(1R,3S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclohexane-1,3-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C1O)CO)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

C1[C@H](C([C@H](CC1N2C=NC3=C2N=CN=C3N)O)CO)O

InChI

InChI=1S/C12H17N5O3/c13-11-10-12(15-4-14-11)17(5-16-10)6-1-8(19)7(3-18)9(20)2-6/h4-9,18-20H,1-3H2,(H2,13,14,15)/t6?,7?,8-,9+