4-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]anthra[1,2-g]pteridine-1,3-dione

Systemtic Name: 4-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]anthra[1,2-g]pteridine-1,3-dione Openeye Name: 4-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]anthra[1,2-g]pteridine-1,3-dione CAS Name: 4-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]anthra[1,2-g]pteridine-1,3-dione IUPAC Name: 4-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]anthra[1,2-g]pteridine-1,3-dione Traditional Name: 4-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)anthra[1,2-g]pteridine-1,3-quinone Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C3=NC4=C(C5=CC6=CC=CC=C6C=C5C=C4)N=C3C(=O)NC2=O)CO)O

Isomeric SMILES

C1C(C(OC1N2C3=NC4=C(C5=CC6=CC=CC=C6C=C5C=C4)N=C3C(=O)NC2=O)CO)O

InChI

InChI=1S/C23H18N4O5/c28-10-17-16(29)9-18(32-17)27-21-20(22(30)26-23(27)31)25-19-14-8-12-4-2-1-3-11(12)7-13(14)5-6-15(19)24-21/h1-8,16-18,28-29H,9-10H2,(H,26,30,31)