Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13ClN2O4 |
| Molecular Weight | 320.728 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(Cl)=CC(\C=N\NC(=O)C2=C(O)C=C(O)C=C2)=C1O
InChI
InChIKey=BZJWEAXPNLNVDX-REZTVBANSA-N
InChI=1S/C15H13ClN2O4/c1-8-4-10(16)5-9(14(8)21)7-17-18-15(22)12-3-2-11(19)6-13(12)20/h2-7,19-21H,1H3,(H,18,22)/b17-7+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
EU-Orphan Drug |
EU/3/08/568
Created by
admin on Sat Dec 16 13:34:44 GMT 2023 , Edited by admin on Sat Dec 16 13:34:44 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000013147
Created by
admin on Sat Dec 16 13:34:44 GMT 2023 , Edited by admin on Sat Dec 16 13:34:44 GMT 2023
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PRIMARY | |||
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135874511
Created by
admin on Sat Dec 16 13:34:44 GMT 2023 , Edited by admin on Sat Dec 16 13:34:44 GMT 2023
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PRIMARY | |||
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1929611-92-6
Created by
admin on Sat Dec 16 13:34:44 GMT 2023 , Edited by admin on Sat Dec 16 13:34:44 GMT 2023
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PRIMARY | Scifinder | ||
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62DD8FF6GM
Created by
admin on Sat Dec 16 13:34:44 GMT 2023 , Edited by admin on Sat Dec 16 13:34:44 GMT 2023
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PRIMARY |
