3-[2-azanyl-6-(methoxyamino)purin-9-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol

Systemtic Name: 3-[2-azanyl-6-(methoxyamino)purin-9-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol Openeye Name: 3-[2-amino-6-(methoxyamino)purin-9-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol CAS Name: 3-[2-amino-6-(methoxyamino)-9-purinyl]-5-(hydroxymethyl)cyclopentane-1,2-diol IUPAC Name: 3-[2-amino-6-(methoxyamino)purin-9-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol Traditional Name: 3-[2-amino-6-(methoxyamino)purin-9-yl]-5-methylol-cyclopentane-1,2-diol Formula: C12H18N6O4 MolecularWeight: 310.30912

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=NC(=NC2=C1N=CN2C3CC(C(C3O)O)CO)N

Isomeric SMILES

CONC1=NC(=NC2=C1N=CN2C3CC(C(C3O)O)CO)N

InChI

InChI=1S/C12H18N6O4/c1-22-17-10-7-11(16-12(13)15-10)18(4-14-7)6-2-5(3-19)8(20)9(6)21/h4-6,8-9,19-21H,2-3H2,1H3,(H3,13,15,16,17)