Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H23ClN4O2 |
Molecular Weight | 326.822 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CC(CN1CC)NC(=O)C2=C(OC)C=C(N)C(Cl)=C2
InChI
InChIKey=YFXIKEZOBJFVAQ-UHFFFAOYSA-N
InChI=1S/C15H23ClN4O2/c1-4-19-8-10(9-20(19)5-2)18-15(21)11-6-12(16)13(17)7-14(11)22-3/h6-7,10H,4-5,8-9,17H2,1-3H3,(H,18,21)
Molecular Formula | C15H23ClN4O2 |
Molecular Weight | 326.822 |
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
Fri Dec 15 15:39:10 UTC 2023
by
admin
on
Fri Dec 15 15:39:10 UTC 2023
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Record UNII |
CV07VSP2G8
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C267
Created by
admin on Fri Dec 15 15:39:10 UTC 2023 , Edited by admin on Fri Dec 15 15:39:10 UTC 2023
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Code System | Code | Type | Description | ||
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DTXSID80867875
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SUB06923MIG
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CV07VSP2G8
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admin on Fri Dec 15 15:39:10 UTC 2023 , Edited by admin on Fri Dec 15 15:39:10 UTC 2023
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C047339
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5415
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CHEMBL2110810
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70181-03-2
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admin on Fri Dec 15 15:39:10 UTC 2023 , Edited by admin on Fri Dec 15 15:39:10 UTC 2023
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C72732
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admin on Fri Dec 15 15:39:10 UTC 2023 , Edited by admin on Fri Dec 15 15:39:10 UTC 2023
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Dazopride
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admin on Fri Dec 15 15:39:10 UTC 2023 , Edited by admin on Fri Dec 15 15:39:10 UTC 2023
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100000083447
Created by
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54801
Created by
admin on Fri Dec 15 15:39:10 UTC 2023 , Edited by admin on Fri Dec 15 15:39:10 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |