Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H20N2O8S |
Molecular Weight | 448.446 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COC1=C(OCC(O)=O)C=C(C=C1)C(=O)CNC(=O)C2=CC3=C(CCNC3)S2
InChI
InChIKey=NCPUFPHVKAPNOO-UHFFFAOYSA-N
InChI=1S/C20H20N2O8S/c23-13(8-22-20(28)17-6-12-7-21-4-3-16(12)31-17)11-1-2-14(29-9-18(24)25)15(5-11)30-10-19(26)27/h1-2,5-6,21H,3-4,7-10H2,(H,22,28)(H,24,25)(H,26,27)
Molecular Formula | C20H20N2O8S |
Molecular Weight | 448.446 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:29:47 GMT 2023
by
admin
on
Sat Dec 16 10:29:47 GMT 2023
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Record UNII |
KXX3WL2K5P
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Record Status |
Validated (UNII)
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Record Version |
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-
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9955286
Created by
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KXX3WL2K5P
Created by
admin on Sat Dec 16 10:29:47 GMT 2023 , Edited by admin on Sat Dec 16 10:29:47 GMT 2023
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165948-72-1
Created by
admin on Sat Dec 16 10:29:47 GMT 2023 , Edited by admin on Sat Dec 16 10:29:47 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |