Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18N3O4S.Na |
| Molecular Weight | 371.387 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CCC=CC3)C([O-])=O
InChI
InChIKey=LSEIVBOQBUBVGP-CYJZLJNKSA-M
InChI=1S/C16H19N3O4S.Na/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;/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23);/q;+1/p-1/t10-,11-,15-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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57584-26-6
Created by
admin on Fri Dec 15 18:30:15 UTC 2023 , Edited by admin on Fri Dec 15 18:30:15 UTC 2023
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DTXSID10206213
Created by
admin on Fri Dec 15 18:30:15 UTC 2023 , Edited by admin on Fri Dec 15 18:30:15 UTC 2023
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04FRJ20XNF
Created by
admin on Fri Dec 15 18:30:15 UTC 2023 , Edited by admin on Fri Dec 15 18:30:15 UTC 2023
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23708626
Created by
admin on Fri Dec 15 18:30:15 UTC 2023 , Edited by admin on Fri Dec 15 18:30:15 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
