3a-azanyl-7-oxidanyl-5,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridin-4-one

Systemtic Name: 3a-azanyl-7-oxidanyl-5,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridin-4-one Openeye Name: 3a-amino-7-hydroxy-5,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridin-4-one CAS Name: 3a-amino-7-hydroxy-5,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridin-4-one IUPAC Name: 3a-amino-7-hydroxy-5,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridin-4-one Traditional Name: 3a-amino-7-hydroxy-5,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridin-4-one Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(C(=O)N1)(NC=N2)N)O

Isomeric SMILES

C1C(C2C(C(=O)N1)(NC=N2)N)O

InChI

InChI=1S/C6H10N4O2/c7-6-4(9-2-10-6)3(11)1-8-5(6)12/h2-4,11H,1,7H2,(H,8,12)(H,9,10)