Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H20N2O6 |
| Molecular Weight | 396.3933 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)OC1=C(OC(=O)N(C)C)C2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3
InChI
InChIKey=KHUMQRAGNPGBIE-UHFFFAOYSA-N
InChI=1S/C21H20N2O6/c1-22(2)20(25)28-16-11-10-14-15(24)12-17(13-8-6-5-7-9-13)27-18(14)19(16)29-21(26)23(3)4/h5-12H,1-4H3
| Molecular Formula | C21H20N2O6 |
| Molecular Weight | 396.3933 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:10:11 UTC 2023
by
admin
on
Sat Dec 16 18:10:11 UTC 2023
|
| Record UNII |
2KYC4WG53K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID001335995
Created by
admin on Sat Dec 16 18:10:11 UTC 2023 , Edited by admin on Sat Dec 16 18:10:11 UTC 2023
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73672564
Created by
admin on Sat Dec 16 18:10:11 UTC 2023 , Edited by admin on Sat Dec 16 18:10:11 UTC 2023
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2KYC4WG53K
Created by
admin on Sat Dec 16 18:10:11 UTC 2023 , Edited by admin on Sat Dec 16 18:10:11 UTC 2023
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1609067-35-7
Created by
admin on Sat Dec 16 18:10:11 UTC 2023 , Edited by admin on Sat Dec 16 18:10:11 UTC 2023
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R7 (drug)
Created by
admin on Sat Dec 16 18:10:11 UTC 2023 , Edited by admin on Sat Dec 16 18:10:11 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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ACTIVE MOIETY |
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