Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H36N8O5 |
| Molecular Weight | 540.6157 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@H](CCCNC(N)=N)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC(N)=O
InChI
InChIKey=LAPUTHYQVDIYFG-HBMCJLEFSA-N
InChI=1S/C26H36N8O5/c27-19(13-17-8-10-18(35)11-9-17)23(37)33-20(7-4-12-31-26(29)30)25(39)34-21(24(38)32-15-22(28)36)14-16-5-2-1-3-6-16/h1-3,5-6,8-11,19-21,35H,4,7,12-15,27H2,(H2,28,36)(H,32,38)(H,33,37)(H,34,39)(H4,29,30,31)/t19-,20+,21-/m0/s1
| Molecular Formula | C26H36N8O5 |
| Molecular Weight | 540.6157 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:35:50 GMT 2025
by
admin
on
Wed Apr 02 20:35:50 GMT 2025
|
| Record UNII |
E2EN96EH7Y
|
| Record Status |
FAILED
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| Record Version |
|
-
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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13308
Created by
admin on Wed Apr 02 20:35:50 GMT 2025 , Edited by admin on Wed Apr 02 20:35:50 GMT 2025
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13686211
Created by
admin on Wed Apr 02 20:35:50 GMT 2025 , Edited by admin on Wed Apr 02 20:35:50 GMT 2025
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E2EN96EH7Y
Created by
admin on Wed Apr 02 20:35:50 GMT 2025 , Edited by admin on Wed Apr 02 20:35:50 GMT 2025
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100304-60-7
Created by
admin on Wed Apr 02 20:35:50 GMT 2025 , Edited by admin on Wed Apr 02 20:35:50 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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