pyrimido[5,4-g]pteridine-2,4,5,7-tetramine

Systemtic Name: pyrimido[5,4-g]pteridine-2,4,5,7-tetramine Openeye Name: pyrimido[5,4-g]pteridine-2,4,5,7-tetramine CAS Name: pyrimido[5,4-g]pteridine-2,4,5,7-tetramine IUPAC Name: pyrimido[5,4-g]pteridine-2,4,5,7-tetramine Traditional Name: (2,4,5-triaminopyrimido[5,4-g]pteridin-7-yl)amine Formula: C8H10N10 MolecularWeight: 246.232

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC3=C(N2N)C(=NC(=N3)N)N)N=CN1N

Isomeric SMILES

C1=C2C(=NC3=C(N2N)C(=NC(=N3)N)N)N=CN1N

InChI

InChI=1S/C8H10N10/c9-5-4-7(16-8(10)14-5)15-6-3(18(4)12)1-17(11)2-13-6/h1-2H,11-12H2,(H4,9,10,14,16)