Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12N4O |
| Molecular Weight | 240.2606 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C2N(N=C1)C(C)=NC3=C2C=CC=C3
InChI
InChIKey=JTIDKHDQCMBOEG-UHFFFAOYSA-N
InChI=1S/C13H12N4O/c1-8-15-11-6-4-3-5-10(11)13-12(16-9(2)18)7-14-17(8)13/h3-7H,1-2H3,(H,16,18)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
NCI_THESAURUS |
C29701
Created by
admin on Fri Dec 15 16:27:18 GMT 2023 , Edited by admin on Fri Dec 15 16:27:18 GMT 2023
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| Code System | Code | Type | Description | ||
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5784
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3052771
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C76488
Created by
admin on Fri Dec 15 16:27:18 GMT 2023 , Edited by admin on Fri Dec 15 16:27:18 GMT 2023
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005MIM19QV
Created by
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DTXSID90227946
Created by
admin on Fri Dec 15 16:27:18 GMT 2023 , Edited by admin on Fri Dec 15 16:27:18 GMT 2023
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SUB10214MIG
Created by
admin on Fri Dec 15 16:27:18 GMT 2023 , Edited by admin on Fri Dec 15 16:27:18 GMT 2023
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100000080297
Created by
admin on Fri Dec 15 16:27:18 GMT 2023 , Edited by admin on Fri Dec 15 16:27:18 GMT 2023
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77197-48-9
Created by
admin on Fri Dec 15 16:27:18 GMT 2023 , Edited by admin on Fri Dec 15 16:27:18 GMT 2023
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CHEMBL2105363
Created by
admin on Fri Dec 15 16:27:18 GMT 2023 , Edited by admin on Fri Dec 15 16:27:18 GMT 2023
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PRIMARY |
ACTIVE MOIETY
