N6-[(3,4-dimethoxyphenyl)methyl]pteridine-2,4,6-triamine

Systemtic Name: N6-[(3,4-dimethoxyphenyl)methyl]pteridine-2,4,6-triamine Openeye Name: N6-[(3,4-dimethoxyphenyl)methyl]pteridine-2,4,6-triamine CAS Name: N6-[(3,4-dimethoxyphenyl)methyl]pteridine-2,4,6-triamine IUPAC Name: 6-N-[(3,4-dimethoxyphenyl)methyl]pteridine-2,4,6-triamine Traditional Name: (2,4-diaminopteridin-6-yl)-veratryl-amine Formula: C15H17N7O2 MolecularWeight: 327.34118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CN=C3C(=N2)C(=NC(=N3)N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CN=C3C(=N2)C(=NC(=N3)N)N)OC

InChI

InChI=1S/C15H17N7O2/c1-23-9-4-3-8(5-10(9)24-2)6-18-11-7-19-14-12(20-11)13(16)21-15(17)22-14/h3-5,7H,6H2,1-2H3,(H,18,20)(H4,16,17,19,21,22)