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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15NO5S
Molecular Weight 237.273
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Acetylamino)-2-deoxy-1-thio-?-D-galactopyranose

SMILES

CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1S

InChI

InChIKey=VCMPRRSCFNIDNS-JAJWTYFOSA-N
InChI=1S/C8H15NO5S/c1-3(11)9-5-7(13)6(12)4(2-10)14-8(5)15/h4-8,10,12-13,15H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(Acetylamino)-2-deoxy-1-thio-?-D-galactopyranose
Common Name English
N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-sulfanyloxan-3-yl]acetamide
Preferred Name English
?-D-Galactopyranose, 2-(acetylamino)-2-deoxy-1-thio-
Systematic Name English
Code System Code Type Description
CAS
434942-47-9
Created by admin on Wed Apr 02 20:24:57 GMT 2025 , Edited by admin on Wed Apr 02 20:24:57 GMT 2025
PRIMARY
PUBCHEM
11020914
Created by admin on Wed Apr 02 20:24:57 GMT 2025 , Edited by admin on Wed Apr 02 20:24:57 GMT 2025
PRIMARY
FDA UNII
Y4VW6H56MD
Created by admin on Wed Apr 02 20:24:57 GMT 2025 , Edited by admin on Wed Apr 02 20:24:57 GMT 2025
PRIMARY
NIH
NCATS
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