2-azanyl-4a,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-azanyl-4a,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-amino-4a,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-amino-4a,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-amino-4a,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-amino-4a,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=NC(=NC2=O)N)C1

Isomeric SMILES

C1CC2C(=NC(=NC2=O)N)C1

InChI

InChI=1S/C7H9N3O/c8-7-9-5-3-1-2-4(5)6(11)10-7/h4H,1-3H2,(H2,8,10,11)