Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5Cl2NO |
| Molecular Weight | 190.027 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=C(Cl)C=C1Cl
InChI
InChIKey=XXFUNTSOBHSMBU-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H2,10,11)
| Molecular Formula | C7H5Cl2NO |
| Molecular Weight | 190.027 |
| 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 |
|---|---|---|
| Candidate biomarkers of response to an experimental cancer drug identified through a large-scale RNA interference genetic screen. | 2009 Sep 15 |
|
| Discovery of 4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamides as selective, orally active inhibitors of protein kinase B (Akt). | 2010 Mar 11 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:50:40 GMT 2023
by
admin
on
Sat Dec 16 10:50:40 GMT 2023
|
| Record UNII |
ZX274BU5RA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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ZX274BU5RA
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DTXSID5022190
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