Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H12N2O2 |
Molecular Weight | 240.2573 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=NC2=C(N1)C(=O)C(=O)C3=C2C=CC=C3
InChI
InChIKey=AJFWITSBVLLDCC-UHFFFAOYSA-N
InChI=1S/C14H12N2O2/c1-7(2)14-15-10-8-5-3-4-6-9(8)12(17)13(18)11(10)16-14/h3-7H,1-2H3,(H,15,16)
Approval Year
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Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/17/1947
Created by
admin on Sat Dec 16 14:38:43 GMT 2023 , Edited by admin on Sat Dec 16 14:38:43 GMT 2023
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FDA ORPHAN DRUG |
621217
Created by
admin on Sat Dec 16 14:38:43 GMT 2023 , Edited by admin on Sat Dec 16 14:38:43 GMT 2023
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Code System | Code | Type | Description | ||
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SUB193815
Created by
admin on Sat Dec 16 14:38:43 GMT 2023 , Edited by admin on Sat Dec 16 14:38:43 GMT 2023
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PRIMARY | |||
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NA2ZOL5UGM
Created by
admin on Sat Dec 16 14:38:43 GMT 2023 , Edited by admin on Sat Dec 16 14:38:43 GMT 2023
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PRIMARY | |||
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1800405-30-4
Created by
admin on Sat Dec 16 14:38:43 GMT 2023 , Edited by admin on Sat Dec 16 14:38:43 GMT 2023
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PRIMARY | |||
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100000178207
Created by
admin on Sat Dec 16 14:38:43 GMT 2023 , Edited by admin on Sat Dec 16 14:38:43 GMT 2023
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PRIMARY | |||
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91820639
Created by
admin on Sat Dec 16 14:38:43 GMT 2023 , Edited by admin on Sat Dec 16 14:38:43 GMT 2023
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PRIMARY |
ACTIVE MOIETY