6-azanyl-3-methoxy-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-azanyl-3-methoxy-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-amino-3-methoxy-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-amino-3-methoxy-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-amino-3-methoxy-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-amino-3-methoxy-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C6H7N5O2 MolecularWeight: 181.15208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC(=NC2=O)N)NN1

Isomeric SMILES

COC1=C2C(=NC(=NC2=O)N)NN1

InChI

InChI=1S/C6H7N5O2/c1-13-5-2-3(10-11-5)8-6(7)9-4(2)12/h1H3,(H4,7,8,9,10,11,12)