4-azanyl-6,7-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-pteridin-2-one

Systemtic Name: 4-azanyl-6,7-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-pteridin-2-one Openeye Name: 4-amino-6,7-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-pteridin-2-one CAS Name: 4-amino-6,7-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-pteridin-2-one IUPAC Name: 4-amino-6,7-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-pteridin-2-one Traditional Name: 4-amino-6,7-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-pteridin-2-one Formula: C8H17N5O MolecularWeight: 199.25348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2C(N1)C(NC(=O)N2)N)C

Isomeric SMILES

CC1C(NC2C(N1)C(NC(=O)N2)N)C

InChI

InChI=1S/C8H17N5O/c1-3-4(2)11-7-5(10-3)6(9)12-8(14)13-7/h3-7,10-11H,9H2,1-2H3,(H2,12,13,14)