Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H19N3O4S |
| Molecular Weight | 349.405 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)S[C@@H]2[C@H](NC(=O)[C@@H](N)C3=CC=CC=C3)C(=O)N2[C@H]1C(O)=O
InChI
InChIKey=AVKUERGKIZMTKX-BBGACYKPSA-N
InChI=1S/C16H19N3O4S/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23)/t9-,10+,11-,14+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID40172992
Created by
admin on Mon Mar 31 21:42:14 GMT 2025 , Edited by admin on Mon Mar 31 21:42:14 GMT 2025
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PRIMARY | |||
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SFV84J2559
Created by
admin on Mon Mar 31 21:42:14 GMT 2025 , Edited by admin on Mon Mar 31 21:42:14 GMT 2025
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PRIMARY | |||
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448911
Created by
admin on Mon Mar 31 21:42:14 GMT 2025 , Edited by admin on Mon Mar 31 21:42:14 GMT 2025
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PRIMARY | |||
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19379-33-0
Created by
admin on Mon Mar 31 21:42:14 GMT 2025 , Edited by admin on Mon Mar 31 21:42:14 GMT 2025
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PRIMARY |
SUBSTANCE RECORD