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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H26N2O6S2
Molecular Weight 406.517
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl 2-((4S,6R)-2,2-dimethyl-6-(((5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl)methyl)-1,3-dioxan-4-yl)acetate

SMILES

CC1=NN=C(S1)S(=O)(=O)C[C@H]2C[C@@H](CC(=O)OC(C)(C)C)OC(C)(C)O2

InChI

InChIKey=MDPVYOZJHFEALS-NWDGAFQWSA-N
InChI=1S/C16H26N2O6S2/c1-10-17-18-14(25-10)26(20,21)9-12-7-11(22-16(5,6)23-12)8-13(19)24-15(2,3)4/h11-12H,7-9H2,1-6H3/t11-,12+/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H26N2O6S2
Molecular Weight 406.517
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:40:00 GMT 2025
Edited
by admin
on Wed Apr 02 19:40:00 GMT 2025
Record UNII
JZ3F5WK8E7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
tert-Butyl 2-((4S,6R)-2,2-dimethyl-6-(((5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl)methyl)-1,3-dioxan-4-yl)acetate
Preferred Name English
Code System Code Type Description
PUBCHEM
163202847
Created by admin on Wed Apr 02 19:40:00 GMT 2025 , Edited by admin on Wed Apr 02 19:40:00 GMT 2025
PRIMARY
FDA UNII
JZ3F5WK8E7
Created by admin on Wed Apr 02 19:40:00 GMT 2025 , Edited by admin on Wed Apr 02 19:40:00 GMT 2025
PRIMARY