Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H19ClFNO8 |
| Molecular Weight | 467.829 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2N(C(=O)CC2=C1)C3=C(Cl)C=C(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C=C3F
InChI
InChIKey=SETAFJOLASRPRK-ZFORQUDYSA-N
InChI=1S/C21H19ClFNO8/c1-8-2-3-13-9(4-8)5-14(25)24(13)15-11(22)6-10(7-12(15)23)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h2-4,6-7,16-19,21,26-28H,5H2,1H3,(H,29,30)/t16-,17-,18+,19-,21+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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R9R070C08I
Created by
admin on Sat Dec 16 16:19:41 GMT 2023 , Edited by admin on Sat Dec 16 16:19:41 GMT 2023
|
PRIMARY | |||
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154584798
Created by
admin on Sat Dec 16 16:19:41 GMT 2023 , Edited by admin on Sat Dec 16 16:19:41 GMT 2023
|
PRIMARY | |||
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2096498-49-4
Created by
admin on Sat Dec 16 16:19:41 GMT 2023 , Edited by admin on Sat Dec 16 16:19:41 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
