Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H10ClNO3 |
Molecular Weight | 299.709 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(C(Cl)=C1)C2=NC3=C(C=C2)C=C(O)C=C3
InChI
InChIKey=BXSZILNGNMDGSL-UHFFFAOYSA-N
InChI=1S/C16H10ClNO3/c17-13-8-10(16(20)21)1-4-12(13)15-5-2-9-7-11(19)3-6-14(9)18-15/h1-8,19H,(H,20,21)
Molecular Formula | C16H10ClNO3 |
Molecular Weight | 299.709 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:02:23 GMT 2023
by
admin
on
Sat Dec 16 08:02:23 GMT 2023
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Record UNII |
O2Z8Q22ZE4
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
435714
Created by
admin on Sat Dec 16 08:02:23 GMT 2023 , Edited by admin on Sat Dec 16 08:02:23 GMT 2023
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56960912
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DB14775
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C174782
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admin on Sat Dec 16 08:02:23 GMT 2023 , Edited by admin on Sat Dec 16 08:02:23 GMT 2023
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100000170922
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SUB185135
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O2Z8Q22ZE4
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admin on Sat Dec 16 08:02:23 GMT 2023 , Edited by admin on Sat Dec 16 08:02:23 GMT 2023
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CD-81
Created by
admin on Sat Dec 16 08:02:23 GMT 2023 , Edited by admin on Sat Dec 16 08:02:23 GMT 2023
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1371587-51-7
Created by
admin on Sat Dec 16 08:02:23 GMT 2023 , Edited by admin on Sat Dec 16 08:02:23 GMT 2023
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10452
Created by
admin on Sat Dec 16 08:02:23 GMT 2023 , Edited by admin on Sat Dec 16 08:02:23 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |