Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H37N3O7 |
| Molecular Weight | 491.5772 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOCCOC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C(=O)NC2CC2
InChI
InChIKey=PMEQLUMDXFJNRY-SFTDATJTSA-N
InChI=1S/C25H37N3O7/c1-17(2)15-21(28-25(32)35-14-13-34-12-11-33-3)23(30)27-20(16-18-7-5-4-6-8-18)22(29)24(31)26-19-9-10-19/h4-8,17,19-21H,9-16H2,1-3H3,(H,26,31)(H,27,30)(H,28,32)/t20-,21-/m0/s1
| Molecular Formula | C25H37N3O7 |
| Molecular Weight | 491.5772 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:51:07 GMT 2025
by
admin
on
Wed Apr 02 19:51:07 GMT 2025
|
| Record UNII |
8Y4UQW4KYC
|
| 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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Systematic Name | English |
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8Y4UQW4KYC
Created by
admin on Wed Apr 02 19:51:07 GMT 2025 , Edited by admin on Wed Apr 02 19:51:07 GMT 2025
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854402-59-8
Created by
admin on Wed Apr 02 19:51:07 GMT 2025 , Edited by admin on Wed Apr 02 19:51:07 GMT 2025
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6857712
Created by
admin on Wed Apr 02 19:51:07 GMT 2025 , Edited by admin on Wed Apr 02 19:51:07 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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