Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14N2O3S |
| Molecular Weight | 206.263 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](N)CSC(=O)NC
InChI
InChIKey=LPGKOEYCWNVAOK-YFKPBYRVSA-N
InChI=1S/C7H14N2O3S/c1-3-12-6(10)5(8)4-13-7(11)9-2/h5H,3-4,8H2,1-2H3,(H,9,11)/t5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91868-78-9
Created by
admin on Tue Apr 01 19:43:01 GMT 2025 , Edited by admin on Tue Apr 01 19:43:01 GMT 2025
|
PRIMARY | |||
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KDO6VBY1JF
Created by
admin on Tue Apr 01 19:43:01 GMT 2025 , Edited by admin on Tue Apr 01 19:43:01 GMT 2025
|
PRIMARY | |||
|
130280
Created by
admin on Tue Apr 01 19:43:01 GMT 2025 , Edited by admin on Tue Apr 01 19:43:01 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
