Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26N2O5 |
| Molecular Weight | 398.4522 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC=C(C=C1)C2=CC3=CN([C@H]4C[C@H](O)[C@@H](CO)O4)C(=O)N=C3O2
InChI
InChIKey=MFGSDSRTGUVZQG-DFQSSKMNSA-N
InChI=1S/C22H26N2O5/c1-2-3-4-5-14-6-8-15(9-7-14)18-10-16-12-24(22(27)23-21(16)29-18)20-11-17(26)19(13-25)28-20/h6-10,12,17,19-20,25-26H,2-5,11,13H2,1H3/t17-,19+,20+/m0/s1
| Molecular Formula | C22H26N2O5 |
| Molecular Weight | 398.4522 |
| 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
Sat Dec 16 04:37:25 UTC 2023
by
admin
on
Sat Dec 16 04:37:25 UTC 2023
|
| Record UNII |
5XGI48Q2DH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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319425-66-6
Created by
admin on Sat Dec 16 04:37:25 UTC 2023 , Edited by admin on Sat Dec 16 04:37:25 UTC 2023
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493485
Created by
admin on Sat Dec 16 04:37:25 UTC 2023 , Edited by admin on Sat Dec 16 04:37:25 UTC 2023
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5XGI48Q2DH
Created by
admin on Sat Dec 16 04:37:25 UTC 2023 , Edited by admin on Sat Dec 16 04:37:25 UTC 2023
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DTXSID60185781
Created by
admin on Sat Dec 16 04:37:25 UTC 2023 , Edited by admin on Sat Dec 16 04:37:25 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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| Related Record | Type | Details | ||
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PRODRUG -> METABOLITE ACTIVE |
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ACTIVE MOIETY |
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