5-azanyl-3-[[(1S,3R)-3-(hydroxymethyl)-2,2-dimethyl-cyclopentyl]methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-3-[[(1S,3R)-3-(hydroxymethyl)-2,2-dimethyl-cyclopentyl]methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-amino-3-[[(1S,3R)-3-(hydroxymethyl)-2,2-dimethyl-cyclopentyl]methyl]-2H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 5-amino-3-[[(1S,3R)-3-(hydroxymethyl)-2,2-dimethylcyclopentyl]methyl]-2H-triazolo[4,5-d]pyrimidin-7-one IUPAC Name: 5-amino-3-[[(1S,3R)-3-(hydroxymethyl)-2,2-dimethylcyclopentyl]methyl]-2H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-amino-3-[[(1S,3R)-2,2-dimethyl-3-methylol-cyclopentyl]methyl]-2H-triazolo[4,5-d]pyrimidin-7-one Formula: C13H20N6O2 MolecularWeight: 292.3369

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1CO)CN2C3=NC(=NC(=O)C3=NN2)N)C

Isomeric SMILES

CC1([C@H](CC[C@H]1CO)CN2C3=NC(=NC(=O)C3=NN2)N)C

InChI

InChI=1S/C13H20N6O2/c1-13(2)7(3-4-8(13)6-20)5-19-10-9(17-18-19)11(21)16-12(14)15-10/h7-8,18,20H,3-6H2,1-2H3,(H2,14,16,21)/t7-,8+/m1/s1