Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H14F3N3O6S2 |
Molecular Weight | 465.424 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C[S@@+]([O-])C2=NC3=C(N2)C=CC=C3OS(O)(=O)=O)N=CC=C1OCC(F)(F)F
InChI
InChIKey=ZDTGUAQXJVEJHT-GDLZYMKVSA-N
InChI=1S/C16H14F3N3O6S2/c1-9-11(20-6-5-12(9)27-8-16(17,18)19)7-29(23)15-21-10-3-2-4-13(14(10)22-15)28-30(24,25)26/h2-6H,7-8H2,1H3,(H,21,22)(H,24,25,26)/t29-/m1/s1
Approval Year
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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RL0K4IX9RF
Created by
admin on Sat Dec 16 11:19:14 GMT 2023 , Edited by admin on Sat Dec 16 11:19:14 GMT 2023
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PRIMARY | |||
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91810689
Created by
admin on Sat Dec 16 11:19:14 GMT 2023 , Edited by admin on Sat Dec 16 11:19:14 GMT 2023
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PRIMARY | |||
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1421610-14-1
Created by
admin on Sat Dec 16 11:19:14 GMT 2023 , Edited by admin on Sat Dec 16 11:19:14 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD