Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12F2N8O |
| Molecular Weight | 370.3163 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC=C1C2=C(F)C=NC=C2NC(=O)C3=C4N=CC(F)=CN4N=C3N
InChI
InChIKey=RBQPCTBFIPVIJN-UHFFFAOYSA-N
InChI=1S/C16H12F2N8O/c1-25-7-21-5-11(25)12-9(18)3-20-4-10(12)23-16(27)13-14(19)24-26-6-8(17)2-22-15(13)26/h2-7H,1H3,(H2,19,24)(H,23,27)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JE1BE6ZGZ7
Created by
admin on Sat Dec 16 15:15:45 GMT 2023 , Edited by admin on Sat Dec 16 15:15:45 GMT 2023
|
PRIMARY | |||
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C171067
Created by
admin on Sat Dec 16 15:15:45 GMT 2023 , Edited by admin on Sat Dec 16 15:15:45 GMT 2023
|
PRIMARY | |||
|
12189
Created by
admin on Sat Dec 16 15:15:45 GMT 2023 , Edited by admin on Sat Dec 16 15:15:45 GMT 2023
|
PRIMARY | |||
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90199447
Created by
admin on Sat Dec 16 15:15:45 GMT 2023 , Edited by admin on Sat Dec 16 15:15:45 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
