5-azanyl-3-(4-oxidanylbutyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-3-(4-oxidanylbutyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-amino-3-(4-hydroxybutyl)-2H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 5-amino-3-(4-hydroxybutyl)-2H-triazolo[4,5-d]pyrimidin-7-one IUPAC Name: 5-amino-3-(4-hydroxybutyl)-2H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-amino-3-(4-hydroxybutyl)-2H-triazolo[4,5-d]pyrimidin-7-one Formula: C8H12N6O2 MolecularWeight: 224.21988

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Descriptors Computed from Structure

Canonical SMILES:

C(CCO)CN1C2=NC(=NC(=O)C2=NN1)N

Isomeric SMILES

C(CCO)CN1C2=NC(=NC(=O)C2=NN1)N

InChI

InChI=1S/C8H12N6O2/c9-8-10-6-5(7(16)11-8)12-13-14(6)3-1-2-4-15/h13,15H,1-4H2,(H2,9,11,16)