InCHi String:
InChI=1S/C6H13NO6/c7-3(6(12)13)5(11)4(10)2(9)1-8/h2-5,8-11H,1,7H2,(H,12,13)/t2-,3-,4-,5-/m1/s1
canonical SMILES: C(C(C(C(C(C(=O)O)N)O)O)O)O
isomeric SMILES: C([C@H]([C@H]([C@@H]([C@H](C(=O)O)N)O)O)O)O
PUBCHEM iupac NAME: PUBCHEM iupac CAS NAME(2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanoic acid
PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac SYSTEMATIC NAME(2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxy-hexanoic acid
PubChem Substance (SID):
85165229 24895011 11495045PubChem Compound (CID):
73563KEGG: Compound ID n/a
CAS Registry IDs: 6165-14-6
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
Sigma-Aldrich G0259_SIGMA
ChemBank Spectrum_001231
ChEBI CHEBI:17784 ChemIDplus 006165146
ChemSpider 66245
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.