Details
Stereochemistry | ACHIRAL |
Molecular Formula | 3C20H10N3O7S.2Cr.3Na |
Molecular Weight | 1482.084 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 3 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Cr+3].[Cr+3].[O-]C1=CC=C2C=CC=CC2=C1\N=N\C3=C([O-])C=C(C4=C3C=CC(=C4)[N+]([O-])=O)S([O-])(=O)=O.[O-]C5=CC=C6C=CC=CC6=C5\N=N\C7=C([O-])C=C(C8=C7C=CC(=C8)[N+]([O-])=O)S([O-])(=O)=O.[O-]C9=CC=C%10C=CC=CC%10=C9\N=N\C%11=C([O-])C=C(C%12=C%11C=CC(=C%12)[N+]([O-])=O)S([O-])(=O)=O
InChI
InChIKey=OCDKNPOQLLEKKZ-LMIIDPDQSA-E
InChI=1S/3C20H13N3O7S.2Cr.3Na/c3*24-16-8-5-11-3-1-2-4-13(11)19(16)21-22-20-14-7-6-12(23(26)27)9-15(14)18(10-17(20)25)31(28,29)30;;;;;/h3*1-10,24-25H,(H,28,29,30);;;;;/q;;;2*+3;3*+1/p-9/b3*22-21+;;;;;
Molecular Formula | C20H10N3O7S |
Molecular Weight | 436.374 |
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 |
Molecular Formula | Cr |
Molecular Weight | 51.9961 |
Charge | 3 |
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 19:59:05 GMT 2023
by
admin
on
Sat Dec 16 19:59:05 GMT 2023
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Record UNII |
C2VLY70GFU
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Record Status |
Validated (UNII)
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Record Version |
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4205
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5610-64-0
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DTXSID40873917
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1435106
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227-029-3
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C2VLY70GFU
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