Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H32N4O6 |
| Molecular Weight | 472.5341 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC2=C1C=C(N2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H]3CCNC3=O)C(=O)CO
InChI
InChIKey=QDIMHKWNHMVDJB-WBAXXEDZSA-N
InChI=1S/C24H32N4O6/c1-13(2)9-18(23(32)27-17(20(30)12-29)10-14-7-8-25-22(14)31)28-24(33)19-11-15-16(26-19)5-4-6-21(15)34-3/h4-6,11,13-14,17-18,26,29H,7-10,12H2,1-3H3,(H,25,31)(H,27,32)(H,28,33)/t14-,17-,18-/m0/s1
| Molecular Formula | C24H32N4O6 |
| Molecular Weight | 472.5341 |
| 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 07:47:18 GMT 2025
by
admin
on
Wed Apr 02 07:47:18 GMT 2025
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| Record UNII |
B5R5IQ1D64
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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300000020711
Created by
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870153-29-0
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admin on Wed Apr 02 07:47:18 GMT 2025 , Edited by admin on Wed Apr 02 07:47:18 GMT 2025
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B5R5IQ1D64
Created by
admin on Wed Apr 02 07:47:18 GMT 2025 , Edited by admin on Wed Apr 02 07:47:18 GMT 2025
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11561899
Created by
admin on Wed Apr 02 07:47:18 GMT 2025 , Edited by admin on Wed Apr 02 07:47:18 GMT 2025
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172918
Created by
admin on Wed Apr 02 07:47:18 GMT 2025 , Edited by admin on Wed Apr 02 07:47:18 GMT 2025
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| 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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