Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H19ClN2O4 |
| Molecular Weight | 338.786 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC(COC(=O)C2=C3OC=COC3=C(N)C(Cl)=C2)CC1
InChI
InChIKey=KUTJZDOLWHPSLT-UHFFFAOYSA-N
InChI=1S/C16H19ClN2O4/c1-19-4-2-10(3-5-19)9-23-16(20)11-8-12(17)13(18)15-14(11)21-6-7-22-15/h6-8,10H,2-5,9,18H2,1H3
| Molecular Formula | C16H19ClN2O4 |
| Molecular Weight | 338.786 |
| 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 19:29:25 UTC 2023
by
admin
on
Sat Dec 16 19:29:25 UTC 2023
|
| Record UNII |
NLN26F8BPQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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46913820
Created by
admin on Sat Dec 16 19:29:26 UTC 2023 , Edited by admin on Sat Dec 16 19:29:26 UTC 2023
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NLN26F8BPQ
Created by
admin on Sat Dec 16 19:29:26 UTC 2023 , Edited by admin on Sat Dec 16 19:29:26 UTC 2023
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PRIMARY |
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LABELED -> NON-LABELED |
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TARGET -> INHIBITOR |
Ki
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