Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20ClN3O2 |
| Molecular Weight | 285.77 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1O
InChI
InChIKey=HPSMMIJTHMWCGC-UHFFFAOYSA-N
InChI=1S/C13H20ClN3O2/c1-3-17(4-2)6-5-16-13(19)9-7-10(14)11(15)8-12(9)18/h7-8,18H,3-6,15H2,1-2H3,(H,16,19)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P5DX3Q3OG4
Created by
admin on Mon Mar 31 22:03:46 GMT 2025 , Edited by admin on Mon Mar 31 22:03:46 GMT 2025
|
PRIMARY | |||
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38339-95-6
Created by
admin on Mon Mar 31 22:03:46 GMT 2025 , Edited by admin on Mon Mar 31 22:03:46 GMT 2025
|
PRIMARY | |||
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9817332
Created by
admin on Mon Mar 31 22:03:46 GMT 2025 , Edited by admin on Mon Mar 31 22:03:46 GMT 2025
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PRIMARY | |||
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DTXSID40191704
Created by
admin on Mon Mar 31 22:03:46 GMT 2025 , Edited by admin on Mon Mar 31 22:03:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD