6-[[(phenylmethyl)amino]methyl]pteridine-2,4-diamine

Systemtic Name: 6-[[(phenylmethyl)amino]methyl]pteridine-2,4-diamine Openeye Name: 6-[(benzylamino)methyl]pteridine-2,4-diamine CAS Name: 6-[[(phenylmethyl)amino]methyl]pteridine-2,4-diamine IUPAC Name: 6-[(benzylamino)methyl]pteridine-2,4-diamine Traditional Name: benzyl-[(2,4-diaminopteridin-6-yl)methyl]amine Formula: C14H15N7 MolecularWeight: 281.3158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CN=C3C(=N2)C(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CN=C3C(=N2)C(=NC(=N3)N)N

InChI

InChI=1S/C14H15N7/c15-12-11-13(21-14(16)20-12)18-8-10(19-11)7-17-6-9-4-2-1-3-5-9/h1-5,8,17H,6-7H2,(H4,15,16,18,20,21)