InCHi String:
InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7-,8-,9+/m1/s1
isomeric SMILES: CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC)CO)O)O
canonical SMILES: CC(=O)NC1C(C(C(OC1OC)CO)O)O
IUPACN-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-oxan-3-yl]acetamide
IUPAC traditionalN-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-2-methoxy-6-methylol-tetrahydropyran-3-yl]acetamide
IUPAC cas: IUPAC openeyeN-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl]acetamide
IUPAC systematicN-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-oxan-3-yl]ethanamide
PubChem Substance (SID):
85165015 673727PubChem Compound (CID):
96523KEGG: Compound ID n/a
CAS Registry IDs: 6082-04-8
PDB Chemical Component
MGCMiscellaneous Databases and IDs:
NSC 77914
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.