2-azanyl-1,2,3,4a,5,6,8,8a-octahydropteridine-4,7-dione

Systemtic Name: 2-azanyl-1,2,3,4a,5,6,8,8a-octahydropteridine-4,7-dione Openeye Name: 2-amino-1,2,3,4a,5,6,8,8a-octahydropteridine-4,7-dione CAS Name: 2-amino-1,2,3,4a,5,6,8,8a-octahydropteridine-4,7-dione IUPAC Name: 2-amino-1,2,3,4a,5,6,8,8a-octahydropteridine-4,7-dione Traditional Name: 2-amino-1,2,3,4a,5,6,8,8a-octahydropteridine-4,7-quinone Formula: C6H11N5O2 MolecularWeight: 185.18384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2C(N1)C(=O)NC(N2)N

Isomeric SMILES

C1C(=O)NC2C(N1)C(=O)NC(N2)N

InChI

InChI=1S/C6H11N5O2/c7-6-10-4-3(5(13)11-6)8-1-2(12)9-4/h3-4,6,8,10H,1,7H2,(H,9,12)(H,11,13)