Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H25Cl2N2O2 |
| Molecular Weight | 408.341 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+](C)(CC1=CC=C(NC(=O)C2=CC=C(Cl)C(Cl)=C2)C=C1)C3CCOCC3
InChI
InChIKey=BXCVNDLGUWFNBK-UHFFFAOYSA-O
InChI=1S/C21H24Cl2N2O2/c1-25(2,18-9-11-27-12-10-18)14-15-3-6-17(7-4-15)24-21(26)16-5-8-19(22)20(23)13-16/h3-8,13,18H,9-12,14H2,1-2H3/p+1
| Molecular Formula | C21H25Cl2N2O2 |
| Molecular Weight | 408.341 |
| Charge | 1 |
| 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 14:58:20 GMT 2023
by
admin
on
Sat Dec 16 14:58:20 GMT 2023
|
| Record UNII |
2BOD5IUD08
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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874943-02-9
Created by
admin on Sat Dec 16 14:58:20 GMT 2023 , Edited by admin on Sat Dec 16 14:58:20 GMT 2023
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2BOD5IUD08
Created by
admin on Sat Dec 16 14:58:20 GMT 2023 , Edited by admin on Sat Dec 16 14:58:20 GMT 2023
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11502371
Created by
admin on Sat Dec 16 14:58:20 GMT 2023 , Edited by admin on Sat Dec 16 14:58:20 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR | |||
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IONIC MOIETY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |