2-azanyl-6,7-dimethyl-8a-oxidanyl-3,4a,7,8-tetrahydropteridin-4-one

Systemtic Name: 2-azanyl-6,7-dimethyl-8a-oxidanyl-3,4a,7,8-tetrahydropteridin-4-one Openeye Name: 2-amino-8a-hydroxy-6,7-dimethyl-3,4a,7,8-tetrahydropteridin-4-one CAS Name: 2-amino-8a-hydroxy-6,7-dimethyl-3,4a,7,8-tetrahydropteridin-4-one IUPAC Name: 2-amino-8a-hydroxy-6,7-dimethyl-3,4a,7,8-tetrahydropteridin-4-one Traditional Name: 2-amino-8a-hydroxy-6,7-dimethyl-3,4a,7,8-tetrahydropteridin-4-one Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2C(=O)NC(=NC2(N1)O)N)C

Isomeric SMILES

CC1C(=NC2C(=O)NC(=NC2(N1)O)N)C

InChI

InChI=1S/C8H13N5O2/c1-3-4(2)12-8(15)5(10-3)6(14)11-7(9)13-8/h4-5,12,15H,1-2H3,(H3,9,11,13,14)