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
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-NEPJUHHUSA-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+/m1/s1
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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52EH5JG2X5
Created by
admin on Wed Apr 02 21:23:38 GMT 2025 , Edited by admin on Wed Apr 02 21:23:38 GMT 2025
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PRIMARY | |||
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1326302-97-9
Created by
admin on Wed Apr 02 21:23:38 GMT 2025 , Edited by admin on Wed Apr 02 21:23:38 GMT 2025
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PRIMARY |
![Structure of 1,1-Dimethylethyl 2,4,6-trideoxy-3,5-O-(1-methylethylidene)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl]-D-erythro-hexonate](/img/6a504ebf-9b73-49cd-82bd-20fd4bc418fb.svg "Structure of 1,1-Dimethylethyl 2,4,6-trideoxy-3,5-O-(1-methylethylidene)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl]-D-erythro-hexonate")