Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H16FIN4O3 |
Molecular Weight | 470.2368 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(NC2=C(F)C=C(I)C=C2)=C(C(=O)NOCCO)C3=C1N=CC=C3
InChI
InChIKey=SENAOZROGSYRTD-UHFFFAOYSA-N
InChI=1S/C17H16FIN4O3/c1-23-15-11(3-2-6-20-15)14(17(25)22-26-8-7-24)16(23)21-13-5-4-10(19)9-12(13)18/h2-6,9,21,24H,7-8H2,1H3,(H,22,25)
Molecular Formula | C17H16FIN4O3 |
Molecular Weight | 470.2368 |
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 14:48:21 GMT 2023
by
admin
on
Sat Dec 16 14:48:21 GMT 2023
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Record UNII |
K5T4I78IYZ
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
746520
Created by
admin on Sat Dec 16 14:48:21 GMT 2023 , Edited by admin on Sat Dec 16 14:48:21 GMT 2023
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Code System | Code | Type | Description | ||
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146585168
Created by
admin on Sat Dec 16 14:48:21 GMT 2023 , Edited by admin on Sat Dec 16 14:48:21 GMT 2023
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PRIMARY | |||
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300000046941
Created by
admin on Sat Dec 16 14:48:21 GMT 2023 , Edited by admin on Sat Dec 16 14:48:21 GMT 2023
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PRIMARY | |||
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K5T4I78IYZ
Created by
admin on Sat Dec 16 14:48:21 GMT 2023 , Edited by admin on Sat Dec 16 14:48:21 GMT 2023
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PRIMARY | |||
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C186369
Created by
admin on Sat Dec 16 14:48:21 GMT 2023 , Edited by admin on Sat Dec 16 14:48:21 GMT 2023
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PRIMARY | |||
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2252314-46-6
Created by
admin on Sat Dec 16 14:48:21 GMT 2023 , Edited by admin on Sat Dec 16 14:48:21 GMT 2023
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PRIMARY | |||
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12695
Created by
admin on Sat Dec 16 14:48:21 GMT 2023 , Edited by admin on Sat Dec 16 14:48:21 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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