Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7F2N3O2 |
| Molecular Weight | 239.1783 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CN(CC2=C(F)C=CC=C2F)N=N1
InChI
InChIKey=OPJHWTKDQYKYHL-UHFFFAOYSA-N
InChI=1S/C10H7F2N3O2/c11-7-2-1-3-8(12)6(7)4-15-5-9(10(16)17)13-14-15/h1-3,5H,4H2,(H,16,17)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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166196-11-8
Created by
admin on Sat Dec 16 09:17:24 GMT 2023 , Edited by admin on Sat Dec 16 09:17:24 GMT 2023
|
PRIMARY | |||
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10014469
Created by
admin on Sat Dec 16 09:17:24 GMT 2023 , Edited by admin on Sat Dec 16 09:17:24 GMT 2023
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PRIMARY | |||
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DTXSID70168080
Created by
admin on Sat Dec 16 09:17:24 GMT 2023 , Edited by admin on Sat Dec 16 09:17:24 GMT 2023
|
PRIMARY | |||
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266244C47B
Created by
admin on Sat Dec 16 09:17:24 GMT 2023 , Edited by admin on Sat Dec 16 09:17:24 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
