Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H21Cl2N3O4S |
| Molecular Weight | 446.348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(Cl)=CC(Cl)=C2OC)N3CCNCC3
InChI
InChIKey=ATKZKAYWARYLBW-UHFFFAOYSA-N
InChI=1S/C18H21Cl2N3O4S/c1-26-17-4-3-13(11-16(17)23-7-5-21-6-8-23)28(24,25)22-15-10-12(19)9-14(20)18(15)27-2/h3-4,9-11,21-22H,5-8H2,1-2H3
| Molecular Formula | C18H21Cl2N3O4S |
| Molecular Weight | 446.348 |
| 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 18:39:51 UTC 2023
by
admin
on
Sat Dec 16 18:39:51 UTC 2023
|
| Record UNII |
5BH7TN3FWY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Code | English |
| Code System | Code | Type | Description | ||
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6918649
Created by
admin on Sat Dec 16 18:39:51 UTC 2023 , Edited by admin on Sat Dec 16 18:39:51 UTC 2023
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DTXSID60437717
Created by
admin on Sat Dec 16 18:39:51 UTC 2023 , Edited by admin on Sat Dec 16 18:39:51 UTC 2023
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5BH7TN3FWY
Created by
admin on Sat Dec 16 18:39:51 UTC 2023 , Edited by admin on Sat Dec 16 18:39:51 UTC 2023
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SB-399885
Created by
admin on Sat Dec 16 18:39:51 UTC 2023 , Edited by admin on Sat Dec 16 18:39:51 UTC 2023
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402713-80-8
Created by
admin on Sat Dec 16 18:39:51 UTC 2023 , Edited by admin on Sat Dec 16 18:39:51 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
ANTAGONIST
|
