Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H14N2O3S |
| Molecular Weight | 266.316 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC(NC(=O)[C@H]2C[C@@H](S)CN2)=C1
InChI
InChIKey=ZLBHUAPMWZWODX-NXEZZACHSA-N
InChI=1S/C12H14N2O3S/c15-11(10-5-9(18)6-13-10)14-8-3-1-2-7(4-8)12(16)17/h1-4,9-10,13,18H,5-6H2,(H,14,15)(H,16,17)/t9-,10-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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YLP2YTR9PQ
Created by
admin on Sat Dec 16 19:49:02 GMT 2023 , Edited by admin on Sat Dec 16 19:49:02 GMT 2023
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PRIMARY | |||
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791582-43-9
Created by
admin on Sat Dec 16 19:49:02 GMT 2023 , Edited by admin on Sat Dec 16 19:49:02 GMT 2023
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PRIMARY | |||
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124436466
Created by
admin on Sat Dec 16 19:49:02 GMT 2023 , Edited by admin on Sat Dec 16 19:49:02 GMT 2023
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PRIMARY |
![Structure of 3-[[[(2R,4R)-4-Mercapto-2-pyrrolidinyl]carbonyl]amino]benzoic acid](/img/5d6b81c7-7628-425f-b658-800533b23142.svg "Structure of 3-[[[(2R,4R)-4-Mercapto-2-pyrrolidinyl]carbonyl]amino]benzoic acid")