Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14O2S2.C4H11NO3 |
| Molecular Weight | 327.461 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CO.OC(=O)CCCC[C@@H]1CCSS1
InChI
InChIKey=CCTREOMTIFSZAU-OGFXRTJISA-N
InChI=1S/C8H14O2S2.C4H11NO3/c9-8(10)4-2-1-3-7-5-6-11-12-7;5-4(1-6,2-7)3-8/h7H,1-6H2,(H,9,10);6-8H,1-3,5H2/t7-;/m1./s1
| Molecular Formula | C4H11NO3 |
| Molecular Weight | 121.135 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H14O2S2 |
| Molecular Weight | 206.326 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:11:57 GMT 2025
by
admin
on
Mon Mar 31 18:11:57 GMT 2025
|
| Record UNII |
HK7B1AJA3Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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C524223
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DB06253
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