6-(4-methoxyphenyl)pteridine-2,4,7-triamine

Systemtic Name: 6-(4-methoxyphenyl)pteridine-2,4,7-triamine Openeye Name: 6-(4-methoxyphenyl)pteridine-2,4,7-triamine CAS Name: 6-(4-methoxyphenyl)pteridine-2,4,7-triamine IUPAC Name: 6-(4-methoxyphenyl)pteridine-2,4,7-triamine Traditional Name: [2,4-diamino-6-(4-methoxyphenyl)pteridin-7-yl]amine Formula: C13H13N7O MolecularWeight: 283.28862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N

InChI

InChI=1S/C13H13N7O/c1-21-7-4-2-6(3-5-7)8-10(14)18-12-9(17-8)11(15)19-13(16)20-12/h2-5H,1H3,(H6,14,15,16,18,19,20)