Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H24Cl2NO4P |
Molecular Weight | 384.235 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(OCC)P(O)(=O)CCCNCC1=CC(Cl)=C(Cl)C=C1
InChI
InChIKey=GJZVQXWEIYRHBE-UHFFFAOYSA-N
InChI=1S/C15H24Cl2NO4P/c1-3-21-15(22-4-2)23(19,20)9-5-8-18-11-12-6-7-13(16)14(17)10-12/h6-7,10,15,18H,3-5,8-9,11H2,1-2H3,(H,19,20)
Molecular Formula | C15H24Cl2NO4P |
Molecular Weight | 384.235 |
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 18:17:41 UTC 2023
by
admin
on
Sat Dec 16 18:17:41 UTC 2023
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Record UNII |
4ZH667RFW5
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID20161147
Created by
admin on Sat Dec 16 18:17:42 UTC 2023 , Edited by admin on Sat Dec 16 18:17:42 UTC 2023
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132252
Created by
admin on Sat Dec 16 18:17:42 UTC 2023 , Edited by admin on Sat Dec 16 18:17:42 UTC 2023
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4ZH667RFW5
Created by
admin on Sat Dec 16 18:17:42 UTC 2023 , Edited by admin on Sat Dec 16 18:17:42 UTC 2023
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139667-74-6
Created by
admin on Sat Dec 16 18:17:42 UTC 2023 , Edited by admin on Sat Dec 16 18:17:42 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
Binding Assay
IC50
|