Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H10N4 |
Molecular Weight | 222.2453 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(C1=CC=CC=C1)C2=NN=C3C=CN=CC3=N2
InChI
InChIKey=ROINDGIBYTXRFE-UHFFFAOYSA-N
InChI=1S/C13H10N4/c1-2-4-10(5-3-1)8-13-15-12-9-14-7-6-11(12)16-17-13/h1-7,9H,8H2
Molecular Formula | C13H10N4 |
Molecular Weight | 222.2453 |
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 15:39:13 GMT 2023
by
admin
on
Fri Dec 15 15:39:13 GMT 2023
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Record UNII |
E51A927SNR
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C514
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admin on Fri Dec 15 15:39:13 GMT 2023 , Edited by admin on Fri Dec 15 15:39:13 GMT 2023
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4410
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C72965
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41370
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E51A927SNR
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55242-77-8
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SUB11250MIG
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DTXSID80203754
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admin on Fri Dec 15 15:39:13 GMT 2023 , Edited by admin on Fri Dec 15 15:39:13 GMT 2023
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100000077509
Created by
admin on Fri Dec 15 15:39:13 GMT 2023 , Edited by admin on Fri Dec 15 15:39:13 GMT 2023
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CHEMBL2107704
Created by
admin on Fri Dec 15 15:39:13 GMT 2023 , Edited by admin on Fri Dec 15 15:39:13 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |