3-(2-azanyl-6,7-diphenyl-pteridin-4-yl)oxypropane-1,2-diol

Systemtic Name: 3-(2-azanyl-6,7-diphenyl-pteridin-4-yl)oxypropane-1,2-diol Openeye Name: 3-(2-amino-6,7-diphenyl-pteridin-4-yl)oxypropane-1,2-diol CAS Name: 3-[(2-amino-6,7-diphenyl-4-pteridinyl)oxy]propane-1,2-diol IUPAC Name: 3-(2-amino-6,7-diphenylpteridin-4-yl)oxypropane-1,2-diol Traditional Name: 3-(2-amino-6,7-diphenyl-pteridin-4-yl)oxypropane-1,2-diol Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N=C2C4=CC=CC=C4)N=C(N=C3OCC(CO)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N=C2C4=CC=CC=C4)N=C(N=C3OCC(CO)O)N

InChI

InChI=1S/C21H19N5O3/c22-21-25-19-18(20(26-21)29-12-15(28)11-27)23-16(13-7-3-1-4-8-13)17(24-19)14-9-5-2-6-10-14/h1-10,15,27-28H,11-12H2,(H2,22,24,25,26)