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
Mon Mar 31 18:43:04 GMT 2025
by
admin
on
Mon Mar 31 18:43:04 GMT 2025
|
| Record UNII |
3SZG7T8ZP6
|
| 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
Created by
admin on Mon Mar 31 18:43:04 GMT 2025 , Edited by admin on Mon Mar 31 18:43:04 GMT 2025
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DTXSID70197370
Created by
admin on Mon Mar 31 18:43:04 GMT 2025 , Edited by admin on Mon Mar 31 18:43:04 GMT 2025
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PRIMARY |