Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10Cl2N4 |
| Molecular Weight | 269.13 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=NC(N)=NC(=C1)C2=C(Cl)C(Cl)=CC=C2
InChI
InChIKey=URWCXPXBBITYLR-UHFFFAOYSA-N
InChI=1S/C11H10Cl2N4/c1-15-9-5-8(16-11(14)17-9)6-3-2-4-7(12)10(6)13/h2-5H,1H3,(H3,14,15,16,17)
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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73441664
Created by
admin on Wed Apr 02 15:28:58 GMT 2025 , Edited by admin on Wed Apr 02 15:28:58 GMT 2025
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PRIMARY | |||
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1609960-30-6
Created by
admin on Wed Apr 02 15:28:58 GMT 2025 , Edited by admin on Wed Apr 02 15:28:58 GMT 2025
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PRIMARY | |||
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R6DCB5MSM2
Created by
admin on Wed Apr 02 15:28:58 GMT 2025 , Edited by admin on Wed Apr 02 15:28:58 GMT 2025
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PRIMARY |
ACTIVE MOIETY
