Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H11N2O10S3.3Na |
Molecular Weight | 604.473 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].OC1=C(\N=N\C2=C3C=CC=CC3=C(C=C2)S([O-])(=O)=O)C4=CC=C(C=C4C=C1S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=WLDHEUZGFKACJH-ZRUFZDNISA-K
InChI=1S/C20H14N2O10S3.3Na/c23-20-18(35(30,31)32)10-11-9-12(33(24,25)26)5-6-13(11)19(20)22-21-16-7-8-17(34(27,28)29)15-4-2-1-3-14(15)16;;;/h1-10,23H,(H,24,25,26)(H,27,28,29)(H,30,31,32);;;/q;3*+1/p-3/b22-21+;;;
Molecular Formula | C20H11N2O10S3 |
Molecular Weight | 535.504 |
Charge | -3 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
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 15:39:35 UTC 2023
by
admin
on
Fri Dec 15 15:39:35 UTC 2023
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Record UNII |
37RBV3X49K
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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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DSLD |
265 (Number of products:165)
Created by
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JECFA EVALUATION |
INS-123
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CODEX ALIMENTARIUS (GSFA) |
INS-123
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admin on Fri Dec 15 15:39:35 UTC 2023 , Edited by admin on Fri Dec 15 15:39:35 UTC 2023
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Code System | Code | Type | Description | ||
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m1639
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PRIMARY | Merck Index | ||
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100000077702
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4300
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C71677
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CHEMBL1408927
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SUB12840MIG
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915-67-3
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213-022-2
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569
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DTXSID2021232
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1433189
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1018607
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215207
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37RBV3X49K
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FD&C Red No. 2
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37RBV3X49K
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