Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H20ClN3O4.ClH |
| Molecular Weight | 378.251 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(N)=C(Cl)C=C1C(=O)NC2CCN(CC(O)=O)CC2
InChI
InChIKey=LTIZRRWZHUEXPD-UHFFFAOYSA-N
InChI=1S/C15H20ClN3O4.ClH/c1-23-13-7-12(17)11(16)6-10(13)15(22)18-9-2-4-19(5-3-9)8-14(20)21;/h6-7,9H,2-5,8,17H2,1H3,(H,18,22)(H,20,21);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred 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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DZN09CX33N
Created by
admin on Mon Mar 31 20:30:27 GMT 2025 , Edited by admin on Mon Mar 31 20:30:27 GMT 2025
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PRIMARY | |||
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145727-25-9
Created by
admin on Mon Mar 31 20:30:27 GMT 2025 , Edited by admin on Mon Mar 31 20:30:27 GMT 2025
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PRIMARY | |||
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69913351
Created by
admin on Mon Mar 31 20:30:27 GMT 2025 , Edited by admin on Mon Mar 31 20:30:27 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD