6-(methylaminomethyl)pteridine-2,4-diamine

Systemtic Name: 6-(methylaminomethyl)pteridine-2,4-diamine Openeye Name: 6-(methylaminomethyl)pteridine-2,4-diamine CAS Name: 6-(methylaminomethyl)pteridine-2,4-diamine IUPAC Name: 6-(methylaminomethyl)pteridine-2,4-diamine Traditional Name: (2,4-diaminopteridin-6-yl)methyl-methyl-amine Formula: C8H11N7 MolecularWeight: 205.21984

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN=C2C(=N1)C(=NC(=N2)N)N

Isomeric SMILES

CNCC1=CN=C2C(=N1)C(=NC(=N2)N)N

InChI

InChI=1S/C8H11N7/c1-11-2-4-3-12-7-5(13-4)6(9)14-8(10)15-7/h3,11H,2H2,1H3,(H4,9,10,12,14,15)