Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H16F2N6O |
Molecular Weight | 358.3453 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CCCN1C2=NC3=C(NC(N)=O)C=NN3C=C2)C4=C(F)C=CC(F)=C4
InChI
InChIKey=TZNMPGWDEFVHOI-CQSZACIVSA-N
InChI=1S/C17H16F2N6O/c18-10-3-4-12(19)11(8-10)14-2-1-6-24(14)15-5-7-25-16(23-15)13(9-21-25)22-17(20)26/h3-5,7-9,14H,1-2,6H2,(H3,20,22,26)/t14-/m1/s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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152871699
Created by
admin on Sat Dec 16 19:20:36 GMT 2023 , Edited by admin on Sat Dec 16 19:20:36 GMT 2023
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PRIMARY | |||
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2097002-43-0
Created by
admin on Sat Dec 16 19:20:36 GMT 2023 , Edited by admin on Sat Dec 16 19:20:36 GMT 2023
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PRIMARY | |||
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UC8M5BP9U8
Created by
admin on Sat Dec 16 19:20:36 GMT 2023 , Edited by admin on Sat Dec 16 19:20:36 GMT 2023
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PRIMARY |