Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H13NO4S |
| Molecular Weight | 207.247 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N[C@@H](CCSC)C(O)=O
InChI
InChIKey=OTIFDIQLIIOFFS-YFKPBYRVSA-N
InChI=1S/C7H13NO4S/c1-12-7(11)8-5(6(9)10)3-4-13-2/h5H,3-4H2,1-2H3,(H,8,11)(H,9,10)/t5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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16639-89-7
Created by
admin on Mon Mar 31 20:58:01 GMT 2025 , Edited by admin on Mon Mar 31 20:58:01 GMT 2025
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PRIMARY | |||
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9942498
Created by
admin on Mon Mar 31 20:58:01 GMT 2025 , Edited by admin on Mon Mar 31 20:58:01 GMT 2025
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PRIMARY | |||
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1Z5P21TK3D
Created by
admin on Mon Mar 31 20:58:01 GMT 2025 , Edited by admin on Mon Mar 31 20:58:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD