Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22N3O7S2.Na |
| Molecular Weight | 467.492 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCN(CC)C(=O)SCC(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O
InChI
InChIKey=OKHPKCHWBWWTHH-XRZFDKQNSA-M
InChI=1S/C17H23N3O7S2.Na/c1-4-19(5-2)17(26)29-8-11(22)18-12-14(23)20-13(16(24)25)10(6-27-9(3)21)7-28-15(12)20;/h12,15H,4-8H2,1-3H3,(H,18,22)(H,24,25);/q;+1/p-1/t12-,15-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID10635382
Created by
admin on Mon Mar 31 17:33:46 GMT 2025 , Edited by admin on Mon Mar 31 17:33:46 GMT 2025
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20120-14-3
Created by
admin on Mon Mar 31 17:33:46 GMT 2025 , Edited by admin on Mon Mar 31 17:33:46 GMT 2025
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118984391
Created by
admin on Mon Mar 31 17:33:46 GMT 2025 , Edited by admin on Mon Mar 31 17:33:46 GMT 2025
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472N8ZAI21
Created by
admin on Mon Mar 31 17:33:46 GMT 2025 , Edited by admin on Mon Mar 31 17:33:46 GMT 2025
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