Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H19N2O4S.Na |
| Molecular Weight | 334.366 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C\C=C\CC)C([O-])=O
InChI
InChIKey=JGVCZZIVHXXHEH-IOPWMRHISA-M
InChI=1S/C14H20N2O4S.Na/c1-4-5-6-7-8(17)15-9-11(18)16-10(13(19)20)14(2,3)21-12(9)16;/h5-6,9-10,12H,4,7H2,1-3H3,(H,15,17)(H,19,20);/q;+1/p-1/b6-5+;/t9-,10+,12-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID801023752
Created by
admin on Sat Dec 16 10:56:28 GMT 2023 , Edited by admin on Sat Dec 16 10:56:28 GMT 2023
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86278116
Created by
admin on Sat Dec 16 10:56:28 GMT 2023 , Edited by admin on Sat Dec 16 10:56:28 GMT 2023
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3V4G319J8M
Created by
admin on Sat Dec 16 10:56:28 GMT 2023 , Edited by admin on Sat Dec 16 10:56:28 GMT 2023
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525-86-0
Created by
admin on Sat Dec 16 10:56:28 GMT 2023 , Edited by admin on Sat Dec 16 10:56:28 GMT 2023
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m391
Created by
admin on Sat Dec 16 10:56:28 GMT 2023 , Edited by admin on Sat Dec 16 10:56:28 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
