Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.2411 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)OC[C@@H]1CC2=C(CN1)C=CC=C2
InChI
InChIKey=WPRQINGERAXVED-JTQLQIEISA-N
InChI=1S/C11H14N2O2/c12-11(14)15-7-10-5-8-3-1-2-4-9(8)6-13-10/h1-4,10,13H,5-7H2,(H2,12,14)/t10-/m0/s1
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.2411 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:04:18 UTC 2023
by
admin
on
Sat Dec 16 14:04:18 UTC 2023
|
| Record UNII |
INV4XH1Q7G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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INV4XH1Q7G
Created by
admin on Sat Dec 16 14:04:19 UTC 2023 , Edited by admin on Sat Dec 16 14:04:19 UTC 2023
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PRIMARY | |||
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243858-56-2
Created by
admin on Sat Dec 16 14:04:19 UTC 2023 , Edited by admin on Sat Dec 16 14:04:19 UTC 2023
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9837152
Created by
admin on Sat Dec 16 14:04:19 UTC 2023 , Edited by admin on Sat Dec 16 14:04:19 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
