Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H18ClN3O6 |
| Molecular Weight | 431.826 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CNC(=O)C1=C(O)CCN(CC2=CC=C(OC3=CC=C(Cl)C=C3)N=C2)C1=O
InChI
InChIKey=HMMHKGLPKAQOOH-UHFFFAOYSA-N
InChI=1S/C20H18ClN3O6/c21-13-2-4-14(5-3-13)30-16-6-1-12(9-22-16)11-24-8-7-15(25)18(20(24)29)19(28)23-10-17(26)27/h1-6,9,25H,7-8,10-11H2,(H,23,28)(H,26,27)
| Molecular Formula | C20H18ClN3O6 |
| Molecular Weight | 431.826 |
| 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 19:04:39 UTC 2023
by
admin
on
Sat Dec 16 19:04:39 UTC 2023
|
| Record UNII |
V65GPE6NTB
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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V65GPE6NTB
Created by
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1558021-37-6
Created by
admin on Sat Dec 16 19:04:40 UTC 2023 , Edited by admin on Sat Dec 16 19:04:40 UTC 2023
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73052863
Created by
admin on Sat Dec 16 19:04:40 UTC 2023 , Edited by admin on Sat Dec 16 19:04:40 UTC 2023
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TARGET -> INHIBITOR |
PRECLINICAL
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TARGET -> INHIBITOR |
PRECLINICAL
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SALT/SOLVATE -> PARENT |
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TARGET->ACTIVATOR OF EXPRESSION |
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TARGET -> INHIBITOR |
PRECLINICAL
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