Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10ClN3O3 |
| Molecular Weight | 243.647 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(CN2CCCC2=O)NC(=O)NC1=O
InChI
InChIKey=GCXLSJLYSFBTDH-UHFFFAOYSA-N
InChI=1S/C9H10ClN3O3/c10-7-5(11-9(16)12-8(7)15)4-13-3-1-2-6(13)14/h1-4H2,(H2,11,12,15,16)
| Molecular Formula | C9H10ClN3O3 |
| Molecular Weight | 243.647 |
| 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
Wed Apr 02 17:31:31 GMT 2025
by
admin
on
Wed Apr 02 17:31:31 GMT 2025
|
| Record UNII |
U7Z8ENP2CC
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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U7Z8ENP2CC
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DTXSID601159656
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138696227
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2101241-71-6
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admin on Wed Apr 02 17:31:31 GMT 2025 , Edited by admin on Wed Apr 02 17:31:31 GMT 2025
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