Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4Cl2N2O |
| Molecular Weight | 179.004 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C=[N+]([O-])C=C1Cl
InChI
InChIKey=CEECPWRWUMQUKU-UHFFFAOYSA-N
InChI=1S/C5H4Cl2N2O/c6-3-1-9(10)2-4(7)5(3)8/h1-2H,8H2
| Molecular Formula | C5H4Cl2N2O |
| Molecular Weight | 179.004 |
| 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 11:12:56 GMT 2023
by
admin
on
Sat Dec 16 11:12:56 GMT 2023
|
| Record UNII |
G9KH0SR06F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID10443348
Created by
admin on Sat Dec 16 11:12:56 GMT 2023 , Edited by admin on Sat Dec 16 11:12:56 GMT 2023
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91872-02-5
Created by
admin on Sat Dec 16 11:12:56 GMT 2023 , Edited by admin on Sat Dec 16 11:12:56 GMT 2023
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10678905
Created by
admin on Sat Dec 16 11:12:56 GMT 2023 , Edited by admin on Sat Dec 16 11:12:56 GMT 2023
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G9KH0SR06F
Created by
admin on Sat Dec 16 11:12:56 GMT 2023 , Edited by admin on Sat Dec 16 11:12:56 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE INACTIVE |
conjugated metabolite
|
