6-azanyl-1,3a,5,7a-tetrahydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-azanyl-1,3a,5,7a-tetrahydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-amino-1,3a,5,7a-tetrahydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-amino-1,3a,5,7a-tetrahydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-amino-1,3a,5,7a-tetrahydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-amino-1,3a,5,7a-tetrahydropyrazolo[3,4-d]pyrimidin-4-one Formula: C5H7N5O MolecularWeight: 153.14198

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC2C1C(=O)NC(=N2)N

Isomeric SMILES

C1=NNC2C1C(=O)NC(=N2)N

InChI

InChI=1S/C5H7N5O/c6-5-8-3-2(1-7-10-3)4(11)9-5/h1-3,10H,(H3,6,8,9,11)