Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H26ClFN2O5 |
| Molecular Weight | 548.989 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1NC(=O)C2=CC(F)=CC=C2Cl)C(=O)N3CC[C@@]4(CCC(=C4)C(O)=O)CC5=CC=CC=C35
InChI
InChIKey=ZHFPIMSXEZPRLC-PMERELPUSA-N
InChI=1S/C30H26ClFN2O5/c1-39-26-14-18(6-9-24(26)33-27(35)22-15-21(32)7-8-23(22)31)28(36)34-13-12-30(11-10-20(17-30)29(37)38)16-19-4-2-3-5-25(19)34/h2-9,14-15,17H,10-13,16H2,1H3,(H,33,35)(H,37,38)/t30-/m0/s1
| Molecular Formula | C30H26ClFN2O5 |
| Molecular Weight | 548.989 |
| 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
Mon Mar 31 22:54:08 GMT 2025
by
admin
on
Mon Mar 31 22:54:08 GMT 2025
|
| Record UNII |
4V7CN33O10
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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SUB116233
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admin on Mon Mar 31 22:54:08 GMT 2025 , Edited by admin on Mon Mar 31 22:54:08 GMT 2025
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4V7CN33O10
Created by
admin on Mon Mar 31 22:54:08 GMT 2025 , Edited by admin on Mon Mar 31 22:54:08 GMT 2025
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100000142208
Created by
admin on Mon Mar 31 22:54:08 GMT 2025 , Edited by admin on Mon Mar 31 22:54:08 GMT 2025
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11157078
Created by
admin on Mon Mar 31 22:54:08 GMT 2025 , Edited by admin on Mon Mar 31 22:54:08 GMT 2025
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813426-25-4
Created by
admin on Mon Mar 31 22:54:08 GMT 2025 , Edited by admin on Mon Mar 31 22:54:08 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |