7,8,10-trimethyl-3-(2-oxidanylpropyl)benzo[g]pteridine-2,4-dione

Systemtic Name: 7,8,10-trimethyl-3-(2-oxidanylpropyl)benzo[g]pteridine-2,4-dione Openeye Name: 3-(2-hydroxypropyl)-7,8,10-trimethyl-benzo[g]pteridine-2,4-dione CAS Name: 3-(2-hydroxypropyl)-7,8,10-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 3-(2-hydroxypropyl)-7,8,10-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: 3-(2-hydroxypropyl)-7,8,10-trimethyl-benzo[g]pteridine-2,4-quinone Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)CC(C)O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)CC(C)O)C

InChI

InChI=1S/C16H18N4O3/c1-8-5-11-12(6-9(8)2)19(4)14-13(17-11)15(22)20(7-10(3)21)16(23)18-14/h5-6,10,21H,7H2,1-4H3