InCHi String:
InChI=1S/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6+/m1/s1
isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)N)O)O)OP(=O)(O)O
canonical SMILES: C(C1C(C(C(C(O1)O)N)O)O)OP(=O)(O)O
IUPAC[(2R,3S,4R,5R,6S)-5-amino-3,4,6-trihydroxy-oxan-2-yl]methoxyphosphonic acid
IUPAC traditional: IUPAC cas: IUPAC openeye[(2R,3S,4R,5R,6S)-5-amino-3,4,6-trihydroxy-tetrahydropyran-2-yl]methoxyphosphonic acid
PubChem Substance (SID):
85165009 3645PubChem Compound (CID):
439217KEGG: Compound ID
C00352CAS Registry IDs: 3616-42-0
PDB Chemical Component
GLPMiscellaneous Databases and IDs:
CHEBI 15873
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.