Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11Cl2N3O4 |
| Molecular Weight | 344.15 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)C1=NOC(CCNC(=O)C2=CC=C(Cl)C(Cl)=C2)=C1
InChI
InChIKey=JFGOILLZIAIYGA-UHFFFAOYSA-N
InChI=1S/C13H11Cl2N3O4/c14-9-2-1-7(5-10(9)15)12(19)16-4-3-8-6-11(18-22-8)13(20)17-21/h1-2,5-6,21H,3-4H2,(H,16,19)(H,17,20)
| Molecular Formula | C13H11Cl2N3O4 |
| Molecular Weight | 344.15 |
| 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
Sat Dec 16 19:13:42 GMT 2023
by
admin
on
Sat Dec 16 19:13:42 GMT 2023
|
| Record UNII |
9EYT5CWH6E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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FDA ORPHAN DRUG |
910122
Created by
admin on Sat Dec 16 19:13:42 GMT 2023 , Edited by admin on Sat Dec 16 19:13:42 GMT 2023
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| Code System | Code | Type | Description | ||
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2245942-72-5
Created by
admin on Sat Dec 16 19:13:42 GMT 2023 , Edited by admin on Sat Dec 16 19:13:42 GMT 2023
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PRIMARY | |||
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9EYT5CWH6E
Created by
admin on Sat Dec 16 19:13:42 GMT 2023 , Edited by admin on Sat Dec 16 19:13:42 GMT 2023
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PRIMARY | |||
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135348858
Created by
admin on Sat Dec 16 19:13:42 GMT 2023 , Edited by admin on Sat Dec 16 19:13:42 GMT 2023
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PRIMARY |
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