Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.2728 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C1=O
InChI
InChIKey=SZJNCZMRZAUNQT-IUCAKERBSA-N
InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)/t8-,9-/m0/s1
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.2728 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL352 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26099531 |
|||
Target ID: CHEMBL359 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26099531 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:42:35 GMT 2025
by
admin
on
Wed Apr 02 06:42:35 GMT 2025
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| Record UNII |
KQV8MY059B
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID80951384
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133094
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET ORGANISM->INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |