Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7ClN2O |
| Molecular Weight | 170.596 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC1=CC=C(Cl)C=C1
InChI
InChIKey=RECCURWJDVZHIH-UHFFFAOYSA-N
InChI=1S/C7H7ClN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)
| Molecular Formula | C7H7ClN2O |
| Molecular Weight | 170.596 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Structure-based drug design of pyrrolidine-1, 2-dicarboxamides as a novel series of orally bioavailable factor Xa inhibitors. | 2007-06 |
|
| An alternative multiple-trapping LC-SPE-NMR system. | 2007-02 |
|
| Leaching potential of some phenylureas and their main metabolites through laboratory studies. | 2006-10 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:57:20 GMT 2025
by
admin
on
Mon Mar 31 20:57:20 GMT 2025
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| Record UNII |
52HM99ELKB
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| Record Status |
Validated (UNII)
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| Record Version |
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