Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8ClN3O2 |
| Molecular Weight | 165.578 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(N=O)C(=O)NCCCl
InChI
InChIKey=LQTIRBDBDLBOTK-UHFFFAOYSA-N
InChI=1S/C4H8ClN3O2/c1-8(7-10)4(9)6-3-2-5/h2-3H2,1H3,(H,6,9)
| Molecular Formula | C4H8ClN3O2 |
| Molecular Weight | 165.578 |
| 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
Tue Apr 01 20:04:13 GMT 2025
by
admin
on
Tue Apr 01 20:04:13 GMT 2025
|
| Record UNII |
ST6XK3LGR3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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ST6XK3LGR3
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101391
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DTXSID90183831
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29655-34-3
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admin on Tue Apr 01 20:04:13 GMT 2025 , Edited by admin on Tue Apr 01 20:04:13 GMT 2025
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409935
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admin on Tue Apr 01 20:04:13 GMT 2025 , Edited by admin on Tue Apr 01 20:04:13 GMT 2025
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