4-[[(6R)-2-azanyl-5-methyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzamide

Systemtic Name: 4-[[(6R)-2-azanyl-5-methyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzamide Openeye Name: 4-[[(6R)-2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzamide CAS Name: 4-[[(6R)-2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzamide IUPAC Name: 4-[[(6R)-2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzamide Traditional Name: 4-[[(6R)-2-amino-4-keto-5-methyl-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzamide Formula: C15H19N7O2 MolecularWeight: 329.35706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(CNC2=C1C(=O)N=C(N2)N)CNC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN1[C@@H](CNC2=C1C(=O)N=C(N2)N)CNC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H19N7O2/c1-22-10(6-18-9-4-2-8(3-5-9)12(16)23)7-19-13-11(22)14(24)21-15(17)20-13/h2-5,10,18H,6-7H2,1H3,(H2,16,23)(H4,17,19,20,21,24)/t10-/m1/s1