Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H36N2O5S2 |
| Molecular Weight | 508.694 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CC3(C[C@H]2C(=O)OC(C)C)SCCS3
InChI
InChIKey=KXGPCQDIPFHFIU-JBACZVJFSA-N
InChI=1S/C25H36N2O5S2/c1-5-31-23(29)20(12-11-19-9-7-6-8-10-19)26-18(4)22(28)27-16-25(33-13-14-34-25)15-21(27)24(30)32-17(2)3/h6-10,17-18,20-21,26H,5,11-16H2,1-4H3/t18-,20-,21-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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G4S3MD65F4
Created by
admin on Wed Apr 02 00:20:43 GMT 2025 , Edited by admin on Wed Apr 02 00:20:43 GMT 2025
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PRIMARY | |||
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155928876
Created by
admin on Wed Apr 02 00:20:43 GMT 2025 , Edited by admin on Wed Apr 02 00:20:43 GMT 2025
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PRIMARY |