3-azanyl-4,5,6,6a,7,8-hexahydropyrrolo[1,2-f]pteridine-1,9-dione

Systemtic Name: 3-azanyl-4,5,6,6a,7,8-hexahydropyrrolo[1,2-f]pteridine-1,9-dione Openeye Name: 3-amino-4,5,6,6a,7,8-hexahydropyrrolo[1,2-f]pteridine-1,9-dione CAS Name: 3-amino-4,5,6,6a,7,8-hexahydropyrrolo[1,2-f]pteridine-1,9-dione IUPAC Name: 3-amino-4,5,6,6a,7,8-hexahydropyrrolo[1,2-f]pteridine-1,9-dione Traditional Name: 3-amino-4,5,6,6a,7,8-hexahydropyrrolo[1,2-f]pteridine-1,9-quinone Formula: C9H11N5O2 MolecularWeight: 221.21594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1CNC3=C2C(=O)N=C(N3)N

Isomeric SMILES

C1CC(=O)N2C1CNC3=C2C(=O)N=C(N3)N

InChI

InChI=1S/C9H11N5O2/c10-9-12-7-6(8(16)13-9)14-4(3-11-7)1-2-5(14)15/h4H,1-3H2,(H4,10,11,12,13,16)