Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H22F4N2O10S |
| Molecular Weight | 606.497 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@](CS(=O)(=O)C1=CC=C(F)C=C1)(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C(=O)NC3=CC=C(C#N)C(=C3)C(F)(F)F
InChI
InChIKey=OYKHNYWINRLUAP-GUPHKOFQSA-N
InChI=1S/C24H22F4N2O10S/c1-23(10-41(37,38)14-6-3-12(25)4-7-14,40-21-18(33)16(31)17(32)19(39-21)20(34)35)22(36)30-13-5-2-11(9-29)15(8-13)24(26,27)28/h2-8,16-19,21,31-33H,10H2,1H3,(H,30,36)(H,34,35)/t16-,17-,18+,19-,21-,23+/m0/s1
| Molecular Formula | C24H22F4N2O10S |
| Molecular Weight | 606.497 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:37:35 UTC 2023
by
admin
on
Sat Dec 16 09:37:35 UTC 2023
|
| Record UNII |
T7BB6DL6RN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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96358732
Created by
admin on Sat Dec 16 09:37:35 UTC 2023 , Edited by admin on Sat Dec 16 09:37:35 UTC 2023
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PRIMARY | |||
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T7BB6DL6RN
Created by
admin on Sat Dec 16 09:37:35 UTC 2023 , Edited by admin on Sat Dec 16 09:37:35 UTC 2023
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1476745-91-1
Created by
admin on Sat Dec 16 09:37:35 UTC 2023 , Edited by admin on Sat Dec 16 09:37:35 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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