Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23N3O7S2 |
| Molecular Weight | 445.51 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C(=O)SCC(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O
InChI
InChIKey=USSNFHJMRCCZGQ-IUODEOHRSA-N
InChI=1S/C17H23N3O7S2/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)/t12-,15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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741189-01-5
Created by
admin on Tue Apr 01 16:24:07 GMT 2025 , Edited by admin on Tue Apr 01 16:24:07 GMT 2025
|
PRIMARY | |||
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5CVL4X4QXP
Created by
admin on Tue Apr 01 16:24:07 GMT 2025 , Edited by admin on Tue Apr 01 16:24:07 GMT 2025
|
PRIMARY | |||
|
117587579
Created by
admin on Tue Apr 01 16:24:07 GMT 2025 , Edited by admin on Tue Apr 01 16:24:07 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
