Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H21NO3 |
| Molecular Weight | 311.3749 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=C(OC(=O)NC2CCCCC2)C=C1)C3=CC=CC=C3
InChI
InChIKey=KRJOFKFEYDSZAV-UHFFFAOYSA-N
InChI=1S/C19H21NO3/c21-18-12-11-16(13-17(18)14-7-3-1-4-8-14)23-19(22)20-15-9-5-2-6-10-15/h1,3-4,7-8,11-13,15,21H,2,5-6,9-10H2,(H,20,22)
| Molecular Formula | C19H21NO3 |
| Molecular Weight | 311.3749 |
| 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 18:50:30 UTC 2023
by
admin
on
Sat Dec 16 18:50:30 UTC 2023
|
| Record UNII |
MFJ9FW3MNG
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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904672-77-1
Created by
admin on Sat Dec 16 18:50:30 UTC 2023 , Edited by admin on Sat Dec 16 18:50:30 UTC 2023
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44626363
Created by
admin on Sat Dec 16 18:50:30 UTC 2023 , Edited by admin on Sat Dec 16 18:50:30 UTC 2023
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PRIMARY | |||
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MFJ9FW3MNG
Created by
admin on Sat Dec 16 18:50:30 UTC 2023 , Edited by admin on Sat Dec 16 18:50:30 UTC 2023
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PRIMARY |
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TARGET -> INHIBITOR |
IRREVERSIBLE INHIBITOR
IC50
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LABELED -> NON-LABELED |
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ACTIVE MOIETY |
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