Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13N3.2ClH |
| Molecular Weight | 248.152 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCN1C(C)=NC2=C1C=CC(N)=C2
InChI
InChIKey=QFDZWBFEBAPLOT-UHFFFAOYSA-N
InChI=1S/C10H13N3.2ClH/c1-3-13-7(2)12-9-6-8(11)4-5-10(9)13;;/h4-6H,3,11H2,1-2H3;2*1H
Approval Year
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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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DTXSID90994545
Created by
admin on Tue Apr 01 20:17:51 GMT 2025 , Edited by admin on Tue Apr 01 20:17:51 GMT 2025
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73688-69-4
Created by
admin on Tue Apr 01 20:17:51 GMT 2025 , Edited by admin on Tue Apr 01 20:17:51 GMT 2025
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52205
Created by
admin on Tue Apr 01 20:17:51 GMT 2025 , Edited by admin on Tue Apr 01 20:17:51 GMT 2025
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277-568-3
Created by
admin on Tue Apr 01 20:17:51 GMT 2025 , Edited by admin on Tue Apr 01 20:17:51 GMT 2025
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93773
Created by
admin on Tue Apr 01 20:17:51 GMT 2025 , Edited by admin on Tue Apr 01 20:17:51 GMT 2025
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47PGK5NVG3
Created by
admin on Tue Apr 01 20:17:51 GMT 2025 , Edited by admin on Tue Apr 01 20:17:51 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
