Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10ClN3O |
Molecular Weight | 199.638 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCNC(=O)C1=NC=C(Cl)C=C1
InChI
InChIKey=JZXRLKWWVNUZRB-UHFFFAOYSA-N
InChI=1S/C8H10ClN3O/c9-6-1-2-7(12-5-6)8(13)11-4-3-10/h1-2,5H,3-4,10H2,(H,11,13)
Molecular Formula | C8H10ClN3O |
Molecular Weight | 199.638 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:50:48 UTC 2023
by
admin
on
Sat Dec 16 16:50:48 UTC 2023
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Record UNII |
420HD787N9
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C667
Created by
admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
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SUB08418MIG
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Lazabemide
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CHEMBL279390
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admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
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EE-63
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DTXSID2048294
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admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
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C80964
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admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
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100000082563
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admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
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6874
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admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
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103878-84-8
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71307
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admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
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C059303
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admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
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420HD787N9
Created by
admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
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m6719
Created by
admin on Sat Dec 16 16:50:49 UTC 2023 , Edited by admin on Sat Dec 16 16:50:49 UTC 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |