Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H27N3O4 |
| Molecular Weight | 409.4782 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)[C@@H](CC1=NC=CC=N1)OC(=O)NC2=C3CCCC3=CC4=C2CCC4
InChI
InChIKey=UMUQEMHROZVOTF-LJQANCHMSA-N
InChI=1S/C23H27N3O4/c1-14(2)29-22(27)19(13-20-24-10-5-11-25-20)30-23(28)26-21-17-8-3-6-15(17)12-16-7-4-9-18(16)21/h5,10-12,14,19H,3-4,6-9,13H2,1-2H3,(H,26,28)/t19-/m1/s1
| Molecular Formula | C23H27N3O4 |
| Molecular Weight | 409.4782 |
| 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
Wed Apr 02 18:14:30 GMT 2025
by
admin
on
Wed Apr 02 18:14:30 GMT 2025
|
| Record UNII |
S7V5RX5WBZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English |
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2272917-13-0
Created by
admin on Wed Apr 02 18:14:30 GMT 2025 , Edited by admin on Wed Apr 02 18:14:30 GMT 2025
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S7V5RX5WBZ
Created by
admin on Wed Apr 02 18:14:30 GMT 2025 , Edited by admin on Wed Apr 02 18:14:30 GMT 2025
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152031485
Created by
admin on Wed Apr 02 18:14:30 GMT 2025 , Edited by admin on Wed Apr 02 18:14:30 GMT 2025
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300000048152
Created by
admin on Wed Apr 02 18:14:30 GMT 2025 , Edited by admin on Wed Apr 02 18:14:30 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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