InCHi String:
InChI=1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6-/m1/s1
isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@](O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O
canonical SMILES: C(C1C(C(C(O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O
IUPAC[(2R,3S,4R,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methoxyphosphonic acid
IUPAC traditional: IUPAC cas: IUPAC openeye[(2R,3S,4R,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl]methoxyphosphonic acid
PubChem Substance (SID):
85164864 7752PubChem Compound (CID):
10267KEGG: Compound ID
C05378CAS Registry IDs: 125740-83-2 15499-52-2 23558-08-9 23784-19-2 26177-85-5 34378-77-3 38099-82-0 4004-40-4 488-69-7 6035-52-5 6055-82-9 77-82-7
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CHEBI 28013
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.