Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17N3O4S.ClH |
| Molecular Weight | 383.85 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=CC=C3)C(O)=O
InChI
InChIKey=LSBUIZREQYVRSY-CYJZLJNKSA-N
InChI=1S/C16H17N3O4S.ClH/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9;/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23);1H/t10-,11-,15-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID20208400
Created by
admin on Fri Dec 15 16:06:46 UTC 2023 , Edited by admin on Fri Dec 15 16:06:46 UTC 2023
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PH006XJI3D
Created by
admin on Fri Dec 15 16:06:46 UTC 2023 , Edited by admin on Fri Dec 15 16:06:46 UTC 2023
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9951998
Created by
admin on Fri Dec 15 16:06:46 UTC 2023 , Edited by admin on Fri Dec 15 16:06:46 UTC 2023
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59695-59-9
Created by
admin on Fri Dec 15 16:06:46 UTC 2023 , Edited by admin on Fri Dec 15 16:06:46 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD