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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H26N2O4S2
Molecular Weight 374.519
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethylethyl 2,4-dideoxy-3,5-O-(1-methylethylidene)-6-S-(5-methyl-1,3,4-thiadiazol-2-yl)-6-thio-D-erythro-hexonate

SMILES

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

InChI

InChIKey=PSXUAAACRVDLJC-NEPJUHHUSA-N
InChI=1S/C16H26N2O4S2/c1-10-17-18-14(24-10)23-9-12-7-11(20-16(5,6)21-12)8-13(19)22-15(2,3)4/h11-12H,7-9H2,1-6H3/t11-,12+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,1-Dimethylethyl 2,4-dideoxy-3,5-O-(1-methylethylidene)-6-S-(5-methyl-1,3,4-thiadiazol-2-yl)-6-thio-D-erythro-hexonate
Systematic Name English
D-erythro-Hexonic acid, 2,4-dideoxy-3,5-O-(1-methylethylidene)-6-S-(5-methyl-1,3,4-thiadiazol-2-yl)-6-thio-, 1,1-dimethylethyl ester
Preferred Name English
Code System Code Type Description
FDA UNII
S9M6TRA7B5
Created by admin on Wed Apr 02 21:04:22 GMT 2025 , Edited by admin on Wed Apr 02 21:04:22 GMT 2025
PRIMARY
CAS
1326303-05-2
Created by admin on Wed Apr 02 21:04:22 GMT 2025 , Edited by admin on Wed Apr 02 21:04:22 GMT 2025
PRIMARY
NIH
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