Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H40N6O5 |
| Molecular Weight | 624.7293 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H]2CCCCNC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CNC5=C4C=CC=C5)NC2=O
InChI
InChIKey=CFVGCGXJRNVTFP-LYXINOJLSA-N
InChI=1S/C35H40N6O5/c36-27(18-23-13-15-25(42)16-14-23)32(43)39-29-12-6-7-17-37-33(44)30(19-22-8-2-1-3-9-22)40-35(46)31(41-34(29)45)20-24-21-38-28-11-5-4-10-26(24)28/h1-5,8-11,13-16,21,27,29-31,38,42H,6-7,12,17-20,36H2,(H,37,44)(H,39,43)(H,40,46)(H,41,45)/t27-,29+,30-,31-/m0/s1
| Molecular Formula | C35H40N6O5 |
| Molecular Weight | 624.7293 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 04:56:24 GMT 2025
by
admin
on
Wed Apr 02 04:56:24 GMT 2025
|
| Record UNII |
23FM92X9QD
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English |
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23FM92X9QD
Created by
admin on Wed Apr 02 04:56:24 GMT 2025 , Edited by admin on Wed Apr 02 04:56:24 GMT 2025
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44129692
Created by
admin on Wed Apr 02 04:56:24 GMT 2025 , Edited by admin on Wed Apr 02 04:56:24 GMT 2025
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213769-33-6
Created by
admin on Wed Apr 02 04:56:24 GMT 2025 , Edited by admin on Wed Apr 02 04:56:24 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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