Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H13F2N7O |
| Molecular Weight | 393.3496 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C=N1)C2=NN3C(C=C2)=NN=C3C(F)(F)C4=CC=C5C(C=CC=[N+]5[O-])=C4
InChI
InChIKey=ZFTRXYLWGPWIGN-UHFFFAOYSA-N
InChI=1S/C19H13F2N7O/c1-26-11-13(10-22-26)15-5-7-17-23-24-18(28(17)25-15)19(20,21)14-4-6-16-12(9-14)3-2-8-27(16)29/h2-11H,1H3
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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121389988
Created by
admin on Sat Dec 16 19:36:37 GMT 2023 , Edited by admin on Sat Dec 16 19:36:37 GMT 2023
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PRIMARY | |||
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JLY6Q9UB5H
Created by
admin on Sat Dec 16 19:36:37 GMT 2023 , Edited by admin on Sat Dec 16 19:36:37 GMT 2023
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PRIMARY | |||
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1936472-38-6
Created by
admin on Sat Dec 16 19:36:37 GMT 2023 , Edited by admin on Sat Dec 16 19:36:37 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
