Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H27NO5 |
| Molecular Weight | 397.4642 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(COC2=C(\C=C\C(=O)NO)C=CC(OC)=C2CC=C(C)C)C=C1
InChI
InChIKey=SOWOYQPLOHLYEY-NTEUORMPSA-N
InChI=1S/C23H27NO5/c1-16(2)5-12-20-21(28-4)13-8-18(9-14-22(25)24-26)23(20)29-15-17-6-10-19(27-3)11-7-17/h5-11,13-14,26H,12,15H2,1-4H3,(H,24,25)/b14-9+
| Molecular Formula | C23H27NO5 |
| Molecular Weight | 397.4642 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:30:05 GMT 2023
by
admin
on
Sat Dec 16 14:30:05 GMT 2023
|
| Record UNII |
W797AY1743
|
| 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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1246952-34-0
Created by
admin on Sat Dec 16 14:30:06 GMT 2023 , Edited by admin on Sat Dec 16 14:30:06 GMT 2023
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W797AY1743
Created by
admin on Sat Dec 16 14:30:06 GMT 2023 , Edited by admin on Sat Dec 16 14:30:06 GMT 2023
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46931326
Created by
admin on Sat Dec 16 14:30:06 GMT 2023 , Edited by admin on Sat Dec 16 14:30:06 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR | |||
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ACTIVE MOIETY |
