Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H15N3O3 |
| Molecular Weight | 309.3193 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)NC1=NC2=CC(=CC=C2N1C)C(=O)C3=CC=CC=C3
InChI
InChIKey=KXXOKPYARUONDX-UHFFFAOYSA-N
InChI=1S/C17H15N3O3/c1-20-14-9-8-12(15(21)11-6-4-3-5-7-11)10-13(14)18-16(20)19-17(22)23-2/h3-10H,1-2H3,(H,18,19,22)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P5OOP2R46Y
Created by
admin on Sat Dec 16 08:10:09 GMT 2023 , Edited by admin on Sat Dec 16 08:10:09 GMT 2023
|
PRIMARY | |||
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132119-11-0
Created by
admin on Sat Dec 16 08:10:09 GMT 2023 , Edited by admin on Sat Dec 16 08:10:09 GMT 2023
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PRIMARY | |||
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71750426
Created by
admin on Sat Dec 16 08:10:09 GMT 2023 , Edited by admin on Sat Dec 16 08:10:09 GMT 2023
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PRIMARY | |||
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1375524
Created by
admin on Sat Dec 16 08:10:09 GMT 2023 , Edited by admin on Sat Dec 16 08:10:09 GMT 2023
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PRIMARY | |||
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DTXSID00157361
Created by
admin on Sat Dec 16 08:10:09 GMT 2023 , Edited by admin on Sat Dec 16 08:10:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
