Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18ClN3O2 |
| Molecular Weight | 283.754 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CC(=N)NNC1=C(C)C=C(C)C=C1Cl
InChI
InChIKey=RCSJIAGFASMAKI-UHFFFAOYSA-N
InChI=1S/C13H18ClN3O2/c1-4-19-12(18)7-11(15)16-17-13-9(3)5-8(2)6-10(13)14/h5-6,17H,4,7H2,1-3H3,(H2,15,16)
| Molecular Formula | C13H18ClN3O2 |
| Molecular Weight | 283.754 |
| 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 19:15:29 GMT 2025
by
admin
on
Tue Apr 01 19:15:29 GMT 2025
|
| Record UNII |
62CBJ8F2AD
|
| Record Status |
Validated (UNII)
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| Record Version |
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300-038-0
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62CBJ8F2AD
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3022930
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93919-54-1
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DTXSID60239894
Created by
admin on Tue Apr 01 19:15:29 GMT 2025 , Edited by admin on Tue Apr 01 19:15:29 GMT 2025
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