Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H34O5 |
| Molecular Weight | 342.4703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CCCCCC(=O)CCCCCC(C)(C)C(O)=O)C(O)=O
InChI
InChIKey=NHVXRVOYVVPVDU-UHFFFAOYSA-N
InChI=1S/C19H34O5/c1-18(2,16(21)22)13-9-5-7-11-15(20)12-8-6-10-14-19(3,4)17(23)24/h5-14H2,1-4H3,(H,21,22)(H,23,24)
| Molecular Formula | C19H34O5 |
| Molecular Weight | 342.4703 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:12:08 UTC 2023
by
admin
on
Sat Dec 16 19:12:08 UTC 2023
|
| Record UNII |
BM8TET768Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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11336822
Created by
admin on Sat Dec 16 19:12:09 UTC 2023 , Edited by admin on Sat Dec 16 19:12:09 UTC 2023
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413624-71-2
Created by
admin on Sat Dec 16 19:12:09 UTC 2023 , Edited by admin on Sat Dec 16 19:12:09 UTC 2023
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BM8TET768Q
Created by
admin on Sat Dec 16 19:12:09 UTC 2023 , Edited by admin on Sat Dec 16 19:12:09 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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