Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14N2O3S.ClH |
| Molecular Weight | 242.724 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)[C@@H](N)CSC(=O)NC
InChI
InChIKey=LYLDPAYWSCPRTI-JEDNCBNOSA-N
InChI=1S/C7H14N2O3S.ClH/c1-3-12-6(10)5(8)4-13-7(11)9-2;/h5H,3-4,8H2,1-2H3,(H,9,11);1H/t5-;/m0./s1
| Molecular Formula | C7H14N2O3S |
| Molecular Weight | 206.263 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:43:00 GMT 2025
by
admin
on
Tue Apr 01 19:43:00 GMT 2025
|
| Record UNII |
MQU89YUB3T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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MQU89YUB3T
Created by
admin on Tue Apr 01 19:43:00 GMT 2025 , Edited by admin on Tue Apr 01 19:43:00 GMT 2025
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51785-99-0
Created by
admin on Tue Apr 01 19:43:00 GMT 2025 , Edited by admin on Tue Apr 01 19:43:00 GMT 2025
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88706861
Created by
admin on Tue Apr 01 19:43:00 GMT 2025 , Edited by admin on Tue Apr 01 19:43:00 GMT 2025
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303861
Created by
admin on Tue Apr 01 19:43:00 GMT 2025 , Edited by admin on Tue Apr 01 19:43:00 GMT 2025
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PRIMARY |
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ACTIVE MOIETY |