Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9Cl2N3.ClH |
| Molecular Weight | 266.555 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=CC=CC(Cl)=C1NC2=NCCN2
InChI
InChIKey=ZNIFSRGNXRYGHF-UHFFFAOYSA-N
InChI=1S/C9H9Cl2N3.ClH/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;/h1-3H,4-5H2,(H2,12,13,14);1H
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C29709
Created by
admin on Fri Dec 15 15:08:41 UTC 2023 , Edited by admin on Fri Dec 15 15:08:41 UTC 2023
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EU-Orphan Drug |
EU/3/11/919
Created by
admin on Fri Dec 15 15:08:41 UTC 2023 , Edited by admin on Fri Dec 15 15:08:41 UTC 2023
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W76I6XXF06
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CHEMBL134
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DBSALT000538
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SUB01362MIG
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224-121-5
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4205-91-8
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142432
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admin on Fri Dec 15 15:08:41 UTC 2023 , Edited by admin on Fri Dec 15 15:08:41 UTC 2023
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756699
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20179
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C47979
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100000090325
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m3650
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admin on Fri Dec 15 15:08:41 UTC 2023 , Edited by admin on Fri Dec 15 15:08:41 UTC 2023
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DTXSID8044670
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W76I6XXF06
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admin on Fri Dec 15 15:08:41 UTC 2023 , Edited by admin on Fri Dec 15 15:08:41 UTC 2023
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1140407
Created by
admin on Fri Dec 15 15:08:41 UTC 2023 , Edited by admin on Fri Dec 15 15:08:41 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD