Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H44N4O8 |
| Molecular Weight | 564.671 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(CC2=C(C)C=C(OCCCNCC(C)(C)C(N)=O)C=C2)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=NN1
InChI
InChIKey=LREHMKLEOJAVMQ-TXKDOCKMSA-N
InChI=1S/C28H44N4O8/c1-15(2)21-19(25(32-31-21)40-26-24(36)23(35)22(34)20(13-33)39-26)12-17-7-8-18(11-16(17)3)38-10-6-9-30-14-28(4,5)27(29)37/h7-8,11,15,20,22-24,26,30,33-36H,6,9-10,12-14H2,1-5H3,(H2,29,37)(H,31,32)/t20-,22-,23+,24-,26+/m1/s1
| Molecular Formula | C28H44N4O8 |
| Molecular Weight | 564.671 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:24:59 GMT 2025
by
admin
on
Tue Apr 01 16:24:59 GMT 2025
|
| Record UNII |
1X96A704XV
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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10460535
Created by
admin on Tue Apr 01 16:24:59 GMT 2025 , Edited by admin on Tue Apr 01 16:24:59 GMT 2025
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666843-10-3
Created by
admin on Tue Apr 01 16:24:59 GMT 2025 , Edited by admin on Tue Apr 01 16:24:59 GMT 2025
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300000034272
Created by
admin on Tue Apr 01 16:24:59 GMT 2025 , Edited by admin on Tue Apr 01 16:24:59 GMT 2025
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10245
Created by
admin on Tue Apr 01 16:24:59 GMT 2025 , Edited by admin on Tue Apr 01 16:24:59 GMT 2025
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1X96A704XV
Created by
admin on Tue Apr 01 16:24:59 GMT 2025 , Edited by admin on Tue Apr 01 16:24:59 GMT 2025
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C166520
Created by
admin on Tue Apr 01 16:24:59 GMT 2025 , Edited by admin on Tue Apr 01 16:24:59 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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