Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H6N4 |
Molecular Weight | 182.1814 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1=CC2=NC=C3N=CN=NC3=C2C=C1
InChI
InChIKey=ARFYZKAYDRJATN-UHFFFAOYSA-N
InChI=1S/C10H6N4/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-14-10/h1-6H
Molecular Formula | C10H6N4 |
Molecular Weight | 182.1814 |
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 17:20:51 GMT 2023
by
admin
on
Fri Dec 15 17:20:51 GMT 2023
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Record UNII |
K356C79875
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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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 17:20:51 GMT 2023 , Edited by admin on Fri Dec 15 17:20:51 GMT 2023
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DTXSID40865973
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C72596
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4238
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39862-58-3
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SUB10659MIG
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100000083485
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CHEMBL82700
Created by
admin on Fri Dec 15 17:20:51 GMT 2023 , Edited by admin on Fri Dec 15 17:20:51 GMT 2023
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K356C79875
Created by
admin on Fri Dec 15 17:20:51 GMT 2023 , Edited by admin on Fri Dec 15 17:20:51 GMT 2023
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213010
Created by
admin on Fri Dec 15 17:20:51 GMT 2023 , Edited by admin on Fri Dec 15 17:20:51 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |