pyrimido[5,4-g]pteridine-2,4,6,8-tetramine

Systemtic Name: pyrimido[5,4-g]pteridine-2,4,6,8-tetramine Openeye Name: pyrimido[5,4-g]pteridine-2,4,6,8-tetramine CAS Name: pyrimido[5,4-g]pteridine-2,4,6,8-tetramine IUPAC Name: pyrimido[5,4-g]pteridine-2,4,6,8-tetramine Traditional Name: (2,4,6-triaminopyrimido[5,4-g]pteridin-8-yl)amine Formula: C8H8N10 MolecularWeight: 244.21612

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(N=C3C(=N1)C(=NC(=N3)N)N)N=C(N=C2N)N

Isomeric SMILES

C12=C(N=C3C(=N1)C(=NC(=N3)N)N)N=C(N=C2N)N

InChI

InChI=1S/C8H8N10/c9-3-1-5(17-7(11)14-3)16-6-2(13-1)4(10)15-8(12)18-6/h(H8,9,10,11,12,14,15,16,17,18)