8-azanyl-7-methyl-3-(3-oxidanylpropyl)-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-7-methyl-3-(3-oxidanylpropyl)-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-3-(3-hydroxypropyl)-7-methyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-3-(3-hydroxypropyl)-7-methyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-3-(3-hydroxypropyl)-7-methyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-3-(3-hydroxypropyl)-7-methyl-1H-benzo[g]pteridine-2,4-quinone Formula: C14H15N5O3 MolecularWeight: 301.3006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=O)N3)CCCO

Isomeric SMILES

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=O)N3)CCCO

InChI

InChI=1S/C14H15N5O3/c1-7-5-9-10(6-8(7)15)17-12-11(16-9)13(21)19(3-2-4-20)14(22)18-12/h5-6,20H,2-4,15H2,1H3,(H,17,18,22)