InCHi String:
InChI=1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)
isomeric and canonical SMILES: CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O
IUPAC(4-formyl-5-hydroxy-6-methyl-pyridin-3-yl)methoxyphosphonic acid
IUPAC traditional: IUPAC cas: IUPAC openeye(4-formyl-5-hydroxy-6-methyl-3-pyridyl)methoxyphosphonic acid
IUPAC systematic(5-hydroxy-4-methanoyl-6-methyl-pyridin-3-yl)methoxyphosphonic acid
PubChem Substance (SID):
85164947 148716 3320PubChem Compound (CID):
1051KEGG: Compound ID
C00018CAS Registry IDs: 52064-48-9 52441-27-7 54-47-7
PDB Chemical Component
PLPMiscellaneous Databases and IDs:
CHEBI 18405 NSC 82388
EINECS 200-208-3
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.