Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11ClFNO8S |
| Molecular Weight | 419.766 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1=CC(=CC=C1NC2=C(Cl)C=C(OS(O)(=O)=O)C=C2F)C(O)=O
InChI
InChIKey=NDKGEYRNJBCHHS-UHFFFAOYSA-N
InChI=1S/C15H11ClFNO8S/c16-10-5-9(26-27(23,24)25)6-11(17)14(10)18-12-2-1-7(15(21)22)3-8(12)4-13(19)20/h1-3,5-6,18H,4H2,(H,19,20)(H,21,22)(H,23,24,25)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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82NR9Q9K3J
Created by
admin on Sat Dec 16 16:16:32 GMT 2023 , Edited by admin on Sat Dec 16 16:16:32 GMT 2023
|
PRIMARY | |||
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154584980
Created by
admin on Sat Dec 16 16:16:32 GMT 2023 , Edited by admin on Sat Dec 16 16:16:32 GMT 2023
|
PRIMARY | |||
|
697287-06-2
Created by
admin on Sat Dec 16 16:16:32 GMT 2023 , Edited by admin on Sat Dec 16 16:16:32 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
