2-azanyl-8-methyl-2,3,4a,5,6,8a-hexahydro-1H-pteridine-4,7-dione

Systemtic Name: 2-azanyl-8-methyl-2,3,4a,5,6,8a-hexahydro-1H-pteridine-4,7-dione Openeye Name: 2-amino-8-methyl-2,3,4a,5,6,8a-hexahydro-1H-pteridine-4,7-dione CAS Name: 2-amino-8-methyl-2,3,4a,5,6,8a-hexahydro-1H-pteridine-4,7-dione IUPAC Name: 2-amino-8-methyl-2,3,4a,5,6,8a-hexahydro-1H-pteridine-4,7-dione Traditional Name: 2-amino-8-methyl-2,3,4a,5,6,8a-hexahydro-1H-pteridine-4,7-quinone Formula: C7H13N5O2 MolecularWeight: 199.21042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(C(=O)NC(N2)N)NCC1=O

Isomeric SMILES

CN1C2C(C(=O)NC(N2)N)NCC1=O

InChI

InChI=1S/C7H13N5O2/c1-12-3(13)2-9-4-5(12)10-7(8)11-6(4)14/h4-5,7,9-10H,2,8H2,1H3,(H,11,14)