Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10N2O4S |
| Molecular Weight | 230.241 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](CS1)N2C=CC(=O)NC2=O
InChI
InChIKey=BNVOMPQTQUUYHU-RQJHMYQMSA-N
InChI=1S/C8H10N2O4S/c11-3-7-14-6(4-15-7)10-2-1-5(12)9-8(10)13/h1-2,6-7,11H,3-4H2,(H,9,12,13)/t6-,7+/m1/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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TN6Y93QVS9
Created by
admin on Wed Apr 02 19:41:49 GMT 2025 , Edited by admin on Wed Apr 02 19:41:49 GMT 2025
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PRIMARY | |||
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452948
Created by
admin on Wed Apr 02 19:41:49 GMT 2025 , Edited by admin on Wed Apr 02 19:41:49 GMT 2025
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PRIMARY | |||
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149819-44-3
Created by
admin on Wed Apr 02 19:41:49 GMT 2025 , Edited by admin on Wed Apr 02 19:41:49 GMT 2025
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PRIMARY |