Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16N3O5S.Na |
| Molecular Weight | 385.37 |
| 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=C(O)C=C3)C([O-])=O
InChI
InChIKey=GQOVFIUWRATNJC-CYJZLJNKSA-M
InChI=1S/C16H17N3O5S.Na/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8;/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24);/q;+1/p-1/t10-,11-,15-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DBSALT002304
Created by
admin on Sat Dec 16 11:09:17 UTC 2023 , Edited by admin on Sat Dec 16 11:09:17 UTC 2023
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PRIMARY | |||
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91618183
Created by
admin on Sat Dec 16 11:09:17 UTC 2023 , Edited by admin on Sat Dec 16 11:09:17 UTC 2023
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DTXSID30195115
Created by
admin on Sat Dec 16 11:09:17 UTC 2023 , Edited by admin on Sat Dec 16 11:09:17 UTC 2023
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SSZ6380I0I
Created by
admin on Sat Dec 16 11:09:17 UTC 2023 , Edited by admin on Sat Dec 16 11:09:17 UTC 2023
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PRIMARY | |||
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42284-83-3
Created by
admin on Sat Dec 16 11:09:17 UTC 2023 , Edited by admin on Sat Dec 16 11:09:17 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD