Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H10Br4O10S2 |
Molecular Weight | 794.033 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1S(O)(=O)=O)C2(OC(=O)C3=C(Br)C(Br)=C(Br)C(Br)=C23)C4=CC(=C(O)C=C4)S(O)(=O)=O
InChI
InChIKey=OHTXTCNTQJFRIG-UHFFFAOYSA-N
InChI=1S/C20H10Br4O10S2/c21-15-13-14(16(22)18(24)17(15)23)20(34-19(13)27,7-1-3-9(25)11(5-7)35(28,29)30)8-2-4-10(26)12(6-8)36(31,32)33/h1-6,25-26H,(H,28,29,30)(H,31,32,33)
Molecular Formula | C20H10Br4O10S2 |
Molecular Weight | 794.033 |
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
Fri Dec 15 16:43:53 UTC 2023
by
admin
on
Fri Dec 15 16:43:53 UTC 2023
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Record UNII |
0C2P5QKL36
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-ATC |
V04CE02
Created by
admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
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WHO-VATC |
QV04CE02
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admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
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NCI_THESAURUS |
C461
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admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
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C87724
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0C2P5QKL36
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100000077544
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63836
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DB13215
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10212
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206-047-5
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2531
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D013448
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SUB15430MIG
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DTXSID4075378
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5345
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297-83-6
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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