CNP0001364

2D Structure
CID 13373846
IUPAC Name 10-[2,3-dihydroxy-3-(2-hydroxy-2-oxo-1,3,2lambda5-dioxaphospholan-4-yl)propyl]-7,8-dimethylbenzo[g]pteridine-2,4-dione
InChI InChI=1S/C17H19N4O8P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(24)20-17(25)19-15)5-11(22)14(23)12-6-28-30(26,27)29-12/h3-4,11-12,14,22-23H,5-6H2,1-2H3,(H,26,27)(H,20,24,25)
InChI Key CVZKYDYRJQYYDJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H19N4O8P
Molecular Weight 438.3
synonyms []

From Pubchem