8,9,10,11-tetrahydropyrimido[5,4-a]phenazine-1,3-diamine

Systemtic Name: 8,9,10,11-tetrahydropyrimido[5,4-a]phenazine-1,3-diamine Openeye Name: 8,9,10,11-tetrahydropyrimido[5,4-a]phenazine-1,3-diamine CAS Name: 8,9,10,11-tetrahydropyrimido[5,4-a]phenazine-1,3-diamine IUPAC Name: 8,9,10,11-tetrahydropyrimido[5,4-a]phenazine-1,3-diamine Traditional Name: (1-amino-8,9,10,11-tetrahydropyrimido[5,4-a]phenazin-3-yl)amine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC4=C3C(=NC(=N4)N)N)N=C2C1

Isomeric SMILES

C1CCC2=NC3=C(C=CC4=C3C(=NC(=N4)N)N)N=C2C1

InChI

InChI=1S/C14H14N6/c15-13-11-9(19-14(16)20-13)5-6-10-12(11)18-8-4-2-1-3-7(8)17-10/h5-6H,1-4H2,(H4,15,16,19,20)