Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10ClN3O.ClH |
Molecular Weight | 236.098 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NCCNC(=O)C1=CC=C(Cl)C=N1
InChI
InChIKey=JMFKTFLARGGXCC-UHFFFAOYSA-N
InChI=1S/C8H10ClN3O.ClH/c9-6-1-2-7(12-5-6)8(13)11-4-3-10;/h1-2,5H,3-4,10H2,(H,11,13);1H
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C667
Created by
admin on Fri Dec 15 15:30:09 UTC 2023 , Edited by admin on Fri Dec 15 15:30:09 UTC 2023
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163727
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admin on Fri Dec 15 15:30:09 UTC 2023 , Edited by admin on Fri Dec 15 15:30:09 UTC 2023
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C80968
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admin on Fri Dec 15 15:30:09 UTC 2023 , Edited by admin on Fri Dec 15 15:30:09 UTC 2023
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m6719
Created by
admin on Fri Dec 15 15:30:09 UTC 2023 , Edited by admin on Fri Dec 15 15:30:09 UTC 2023
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PRIMARY | Merck Index | ||
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CHEMBL279390
Created by
admin on Fri Dec 15 15:30:09 UTC 2023 , Edited by admin on Fri Dec 15 15:30:09 UTC 2023
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LL-81
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admin on Fri Dec 15 15:30:09 UTC 2023 , Edited by admin on Fri Dec 15 15:30:09 UTC 2023
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PI150J9ZX1
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admin on Fri Dec 15 15:30:09 UTC 2023 , Edited by admin on Fri Dec 15 15:30:09 UTC 2023
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DTXSID4046739
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admin on Fri Dec 15 15:30:09 UTC 2023 , Edited by admin on Fri Dec 15 15:30:09 UTC 2023
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103878-83-7
Created by
admin on Fri Dec 15 15:30:09 UTC 2023 , Edited by admin on Fri Dec 15 15:30:09 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD