Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13ClN4O |
| Molecular Weight | 288.732 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=NC=C1)N2CCN(C2=O)C3=CC(Cl)=NC=C3
InChI
InChIKey=ZVIFCOOHWGNPHJ-UHFFFAOYSA-N
InChI=1S/C14H13ClN4O/c1-10-2-4-16-9-12(10)19-7-6-18(14(19)20)11-3-5-17-13(15)8-11/h2-5,8-9H,6-7H2,1H3
| Molecular Formula | C14H13ClN4O |
| Molecular Weight | 288.732 |
| 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 23:32:20 GMT 2025
by
admin
on
Mon Mar 31 23:32:20 GMT 2025
|
| Record UNII |
UP0K5026VB
|
| Record Status |
Validated (UNII)
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| Record Version |
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Code | English |
| Code System | Code | Type | Description | ||
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1260006-20-9
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admin on Mon Mar 31 23:32:20 GMT 2025 , Edited by admin on Mon Mar 31 23:32:20 GMT 2025
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C102855
Created by
admin on Mon Mar 31 23:32:20 GMT 2025 , Edited by admin on Mon Mar 31 23:32:20 GMT 2025
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PRIMARY | NCIT | ||
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UP0K5026VB
Created by
admin on Mon Mar 31 23:32:20 GMT 2025 , Edited by admin on Mon Mar 31 23:32:20 GMT 2025
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49871869
Created by
admin on Mon Mar 31 23:32:20 GMT 2025 , Edited by admin on Mon Mar 31 23:32:20 GMT 2025
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300000024235
Created by
admin on Mon Mar 31 23:32:20 GMT 2025 , Edited by admin on Mon Mar 31 23:32:20 GMT 2025
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PRIMARY |
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TARGET -> INHIBITOR | |||
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ACTIVE MOIETY |
