Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H17F6N3O7 |
Molecular Weight | 549.3767 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NC(=O)C(=O)NC1=C(F)C=CC=C1F)C(=O)N[C@@H](CC(O)=O)C(=O)COC2=C(F)C(F)=CC(F)=C2F
InChI
InChIKey=VMPUKWSLCRUGSR-SDBXPKJASA-N
InChI=1S/C22H17F6N3O7/c1-8(29-21(36)22(37)31-18-9(23)3-2-4-10(18)24)20(35)30-13(6-15(33)34)14(32)7-38-19-16(27)11(25)5-12(26)17(19)28/h2-5,8,13H,6-7H2,1H3,(H,29,36)(H,30,35)(H,31,37)(H,33,34)/t8-,13-/m0/s1
Molecular Formula | C22H17F6N3O7 |
Molecular Weight | 549.3767 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:34:26 GMT 2023
by
admin
on
Sat Dec 16 13:34:26 GMT 2023
|
Record UNII |
WLA1SUY9N8
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/17/1914
Created by
admin on Sat Dec 16 13:34:27 GMT 2023 , Edited by admin on Sat Dec 16 13:34:27 GMT 2023
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FDA ORPHAN DRUG |
583717
Created by
admin on Sat Dec 16 13:34:27 GMT 2023 , Edited by admin on Sat Dec 16 13:34:27 GMT 2023
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Code System | Code | Type | Description | ||
---|---|---|---|---|---|
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44570304
Created by
admin on Sat Dec 16 13:34:27 GMT 2023 , Edited by admin on Sat Dec 16 13:34:27 GMT 2023
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PRIMARY | |||
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254750-11-3
Created by
admin on Sat Dec 16 13:34:27 GMT 2023 , Edited by admin on Sat Dec 16 13:34:27 GMT 2023
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PRIMARY | |||
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100000177387
Created by
admin on Sat Dec 16 13:34:27 GMT 2023 , Edited by admin on Sat Dec 16 13:34:27 GMT 2023
|
PRIMARY | |||
|
WLA1SUY9N8
Created by
admin on Sat Dec 16 13:34:27 GMT 2023 , Edited by admin on Sat Dec 16 13:34:27 GMT 2023
|
PRIMARY |
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---|---|---|---|---|
|
TARGET -> INHIBITOR |
kinact/Ki
|
||
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TARGET -> INHIBITOR |
kinact/Ki
|
||
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TARGET -> INHIBITOR |
kinact/Ki
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |