Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H9ClN4O |
Molecular Weight | 248.668 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)N2C(=N)CN(CC#N)C2=O
InChI
InChIKey=IDCAZKFFVIMCCS-UHFFFAOYSA-N
InChI=1S/C11H9ClN4O/c12-8-1-3-9(4-2-8)16-10(14)7-15(6-5-13)11(16)17/h1-4,14H,6-7H2
Molecular Formula | C11H9ClN4O |
Molecular Weight | 248.668 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:01:07 GMT 2023
by
admin
on
Fri Dec 15 15:01:07 GMT 2023
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Record UNII |
N71M372MP4
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Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C257
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admin on Fri Dec 15 15:01:07 GMT 2023 , Edited by admin on Fri Dec 15 15:01:07 GMT 2023
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N71M372MP4
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SUB09293MIG
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C73090
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2537
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28418
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CHEMBL2104524
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100000083884
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DTXSID70864752
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17230-89-6
Created by
admin on Fri Dec 15 15:01:07 GMT 2023 , Edited by admin on Fri Dec 15 15:01:07 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |