methanol; 6-[[(4-methoxyphenyl)amino]methyl]pteridine-2,4-diamine

Systemtic Name: methanol; 6-[[(4-methoxyphenyl)amino]methyl]pteridine-2,4-diamine Openeye Name: methanol; 6-[(4-methoxyanilino)methyl]pteridine-2,4-diamine CAS Name: methanol; 6-[(4-methoxyanilino)methyl]pteridine-2,4-diamine IUPAC Name: methanol; 6-[(4-methoxyanilino)methyl]pteridine-2,4-diamine Traditional Name: (2,4-diaminopteridin-6-yl)methyl-(4-methoxyphenyl)amine; methanol Formula: C15H19N7O2 MolecularWeight: 329.35706

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Descriptors Computed from Structure

Canonical SMILES:

CO.COC1=CC=C(C=C1)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N

Isomeric SMILES

CO.COC1=CC=C(C=C1)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N

InChI

InChI=1S/C14H15N7O.CH4O/c1-22-10-4-2-8(3-5-10)17-6-9-7-18-13-11(19-9)12(15)20-14(16)21-13;1-2/h2-5,7,17H,6H2,1H3,(H4,15,16,18,20,21);2H,1H3