10-(2-azanylethyl)-7,8-dimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 10-(2-azanylethyl)-7,8-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-(2-aminoethyl)-7,8-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 10-(2-aminoethyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-(2-aminoethyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 10-(2-aminoethyl)-7,8-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C14H15N5O2 MolecularWeight: 285.3012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2/c1-7-5-9-10(6-8(7)2)19(4-3-15)12-11(16-9)13(20)18-14(21)17-12/h5-6H,3-4,15H2,1-2H3,(H,18,20,21)