Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C16H8N2O8S2.2Al |
| Molecular Weight | 1315.083 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Al+3].[Al+3].[O-]S(=O)(=O)C1=CC2=C(N\C(C2=O)=C3\NC4=C(C=C(C=C4)S([O-])(=O)=O)C3=O)C=C1.[O-]S(=O)(=O)C5=CC6=C(N\C(C6=O)=C7\NC8=C(C=C(C=C8)S([O-])(=O)=O)C7=O)C=C5.[O-]S(=O)(=O)C9=CC%10=C(N\C(C%10=O)=C%11\NC%12=C(C=C(C=C%12)S([O-])(=O)=O)C%11=O)C=C9
InChI
InChIKey=LUMBYZCQSBZRHR-ZZAMBAHZSA-H
InChI=1S/3C16H10N2O8S2.2Al/c3*19-15-9-5-7(27(21,22)23)1-3-11(9)17-13(15)14-16(20)10-6-8(28(24,25)26)2-4-12(10)18-14;;/h3*1-6,17-18H,(H,21,22,23)(H,24,25,26);;/q;;;2*+3/p-6/b3*14-13+;;
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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100000079932
Created by
admin on Wed Apr 02 00:41:26 GMT 2025 , Edited by admin on Wed Apr 02 00:41:26 GMT 2025
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1307695
Created by
admin on Wed Apr 02 00:41:26 GMT 2025 , Edited by admin on Wed Apr 02 00:41:26 GMT 2025
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PRIMARY | |||
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12227-85-9
Created by
admin on Wed Apr 02 00:41:26 GMT 2025 , Edited by admin on Wed Apr 02 00:41:26 GMT 2025
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SUPERSEDED | |||
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4AQJ3LG584
Created by
admin on Wed Apr 02 00:41:26 GMT 2025 , Edited by admin on Wed Apr 02 00:41:26 GMT 2025
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PRIMARY | |||
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15792-65-1
Created by
admin on Wed Apr 02 00:41:26 GMT 2025 , Edited by admin on Wed Apr 02 00:41:26 GMT 2025
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PRIMARY | |||
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16521-38-3
Created by
admin on Wed Apr 02 00:41:26 GMT 2025 , Edited by admin on Wed Apr 02 00:41:26 GMT 2025
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NO STRUCTURE GIVEN | |||
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4AQJ3LG584
Created by
admin on Wed Apr 02 00:41:26 GMT 2025 , Edited by admin on Wed Apr 02 00:41:26 GMT 2025
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PRIMARY | |||
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78729-87-0
Created by
admin on Wed Apr 02 00:41:26 GMT 2025 , Edited by admin on Wed Apr 02 00:41:26 GMT 2025
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NON-SPECIFIC STOICHIOMETRY |
SUBSTANCE RECORD
