Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H23N3O8S |
| Molecular Weight | 393.413 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(C)(C)COS(=O)(=O)ON1[C@H]2C[N@]([C@@H](CC2)C(N)=O)C1=O
InChI
InChIKey=JHSLCXRZVJOZQZ-ZJUUUORDSA-N
InChI=1S/C14H23N3O8S/c1-4-23-12(19)14(2,3)8-24-26(21,22)25-17-9-5-6-10(11(15)18)16(7-9)13(17)20/h9-10H,4-8H2,1-3H3,(H2,15,18)/t9-,10+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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135339165
Created by
admin on Sat Dec 16 19:29:13 GMT 2023 , Edited by admin on Sat Dec 16 19:29:13 GMT 2023
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KL-55
Created by
admin on Sat Dec 16 19:29:13 GMT 2023 , Edited by admin on Sat Dec 16 19:29:13 GMT 2023
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12583
Created by
admin on Sat Dec 16 19:29:13 GMT 2023 , Edited by admin on Sat Dec 16 19:29:13 GMT 2023
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C9PUM9D4DT
Created by
admin on Sat Dec 16 19:29:13 GMT 2023 , Edited by admin on Sat Dec 16 19:29:13 GMT 2023
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2245880-46-8
Created by
admin on Sat Dec 16 19:29:13 GMT 2023 , Edited by admin on Sat Dec 16 19:29:13 GMT 2023
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C190755
Created by
admin on Sat Dec 16 19:29:13 GMT 2023 , Edited by admin on Sat Dec 16 19:29:13 GMT 2023
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PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD
