Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H11F2N3O5 |
Molecular Weight | 351.2617 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(N(C=CC1=O)C2=NC3=CC=C(OC(F)F)C=C3N2)C(O)=O
InChI
InChIKey=QDKLFWXHNUPUHR-UHFFFAOYSA-N
InChI=1S/C15H11F2N3O5/c1-24-12-10(21)4-5-20(11(12)13(22)23)15-18-8-3-2-7(25-14(16)17)6-9(8)19-15/h2-6,14H,1H3,(H,18,19)(H,22,23)
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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P3X65MG338
Created by
admin on Sat Dec 16 19:30:45 GMT 2023 , Edited by admin on Sat Dec 16 19:30:45 GMT 2023
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PRIMARY | |||
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2512209-15-1
Created by
admin on Sat Dec 16 19:30:45 GMT 2023 , Edited by admin on Sat Dec 16 19:30:45 GMT 2023
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PRIMARY | |||
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164888932
Created by
admin on Sat Dec 16 19:30:45 GMT 2023 , Edited by admin on Sat Dec 16 19:30:45 GMT 2023
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PRIMARY |