Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16N3O4S.Na |
| Molecular Weight | 369.371 |
| 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=CC=CC=C3)C([O-])=O
InChI
InChIKey=NZDYPHVJLWMLJI-CYJZLJNKSA-M
InChI=1S/C16H17N3O4S.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;/h2-6,10-11,15H,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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F78YJG0WXK
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DBSALT000261
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38932-40-0
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100000076313
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254-192-8
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DTXSID90192221
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SUB13273MIG
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23667618
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m3244
Created by
admin on Fri Dec 15 15:47:18 UTC 2023 , Edited by admin on Fri Dec 15 15:47:18 UTC 2023
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59390
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admin on Fri Dec 15 15:47:18 UTC 2023 , Edited by admin on Fri Dec 15 15:47:18 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
