Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H27N3O6S |
| Molecular Weight | 473.542 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCC(=O)N[C@@H](CSCC1=CC=CC=C1)C(=O)N[C@@H](C(O)=O)C2=CC=CC=C2)C(O)=O
InChI
InChIKey=ZPSKWMFLCHMEOY-CMKODMSKSA-N
InChI=1S/C23H27N3O6S/c24-17(22(29)30)11-12-19(27)25-18(14-33-13-15-7-3-1-4-8-15)21(28)26-20(23(31)32)16-9-5-2-6-10-16/h1-10,17-18,20H,11-14,24H2,(H,25,27)(H,26,28)(H,29,30)(H,31,32)/t17-,18-,20+/m0/s1
| Molecular Formula | C23H27N3O6S |
| Molecular Weight | 473.542 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:47:58 UTC 2023
by
admin
on
Sat Dec 16 19:47:58 UTC 2023
|
| Record UNII |
LJ5T8BSZ4G
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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LJ5T8BSZ4G
Created by
admin on Sat Dec 16 19:47:58 UTC 2023 , Edited by admin on Sat Dec 16 19:47:58 UTC 2023
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152684-53-2
Created by
admin on Sat Dec 16 19:47:58 UTC 2023 , Edited by admin on Sat Dec 16 19:47:58 UTC 2023
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444051
Created by
admin on Sat Dec 16 19:47:58 UTC 2023 , Edited by admin on Sat Dec 16 19:47:58 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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