3-(6-aminopurin-9-yl)-5-[(E)-methoxyiminomethyl]cyclopentane-1,2-diol

Systemtic Name: 3-(6-aminopurin-9-yl)-5-[(E)-methoxyiminomethyl]cyclopentane-1,2-diol Openeye Name: 3-(6-aminopurin-9-yl)-5-[(E)-methoxyiminomethyl]cyclopentane-1,2-diol CAS Name: 3-(6-aminopurin-9-yl)-5-[(E)-methoxyiminomethyl]cyclopentane-1,2-diol IUPAC Name: 3-(6-aminopurin-9-yl)-5-[(E)-methoxyiminomethyl]cyclopentane-1,2-diol Traditional Name: 3-adenin-9-yl-5-[(E)-methyloximinomethyl]cyclopentane-1,2-diol Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1CC(C(C1O)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

CO/N=C/C1CC(C(C1O)O)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C12H16N6O3/c1-21-17-3-6-2-7(10(20)9(6)19)18-5-16-8-11(13)14-4-15-12(8)18/h3-7,9-10,19-20H,2H2,1H3,(H2,13,14,15)/b17-3+