Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H13Cl2N4O2P |
Molecular Weight | 335.126 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(NC(=O)NP(=O)(N2CC2)N3CC3)C(Cl)=C1
InChI
InChIKey=UVEDZYPVIGNPQE-UHFFFAOYSA-N
InChI=1S/C11H13Cl2N4O2P/c12-8-1-2-10(9(13)7-8)14-11(18)15-20(19,16-3-4-16)17-5-6-17/h1-2,7H,3-6H2,(H2,14,15,18,19)
Molecular Formula | C11H13Cl2N4O2P |
Molecular Weight | 335.126 |
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
Fri Dec 15 17:15:27 GMT 2023
by
admin
on
Fri Dec 15 17:15:27 GMT 2023
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Record UNII |
3SZG7T8ZP6
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Record Status |
Validated (UNII)
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Record Version |
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-
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4797-24-4
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145767
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3SZG7T8ZP6
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DTXSID70197370
Created by
admin on Fri Dec 15 17:15:27 GMT 2023 , Edited by admin on Fri Dec 15 17:15:27 GMT 2023
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