Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H21Cl3N4O2 |
| Molecular Weight | 479.787 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N(N=C1C(=O)NN2CCCCC2O)C3=C(Cl)C=C(Cl)C=C3)C4=CC=C(Cl)C=C4
InChI
InChIKey=MZHJINPNEMEVBP-UHFFFAOYSA-N
InChI=1S/C22H21Cl3N4O2/c1-13-20(22(31)27-28-11-3-2-4-19(28)30)26-29(18-10-9-16(24)12-17(18)25)21(13)14-5-7-15(23)8-6-14/h5-10,12,19,30H,2-4,11H2,1H3,(H,27,31)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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KT68RW59G8
Created by
admin on Sat Dec 16 18:22:03 GMT 2023 , Edited by admin on Sat Dec 16 18:22:03 GMT 2023
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PRIMARY | |||
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165412084
Created by
admin on Sat Dec 16 18:22:03 GMT 2023 , Edited by admin on Sat Dec 16 18:22:03 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
