Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22Cl2N6O |
| Molecular Weight | 397.302 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCCNC1=NC(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)=NC(C)=C1
InChI
InChIKey=MWEZWAONAIZIAQ-UHFFFAOYSA-N
InChI=1S/C17H22Cl2N6O/c1-11-9-15(20-7-4-8-25(2)3)23-16(21-11)24-17(26)22-12-5-6-13(18)14(19)10-12/h5-6,9-10H,4,7-8H2,1-3H3,(H3,20,21,22,23,24,26)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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122520266
Created by
admin on Tue Apr 01 21:13:18 GMT 2025 , Edited by admin on Tue Apr 01 21:13:18 GMT 2025
|
PRIMARY | |||
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1996636-69-1
Created by
admin on Tue Apr 01 21:13:18 GMT 2025 , Edited by admin on Tue Apr 01 21:13:18 GMT 2025
|
PRIMARY | |||
|
4Z0F3ZM8ZD
Created by
admin on Tue Apr 01 21:13:18 GMT 2025 , Edited by admin on Tue Apr 01 21:13:18 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)