Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C9H7NO.Al.3HO4S |
| Molecular Weight | 753.667 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Al+3].OS([O-])(=O)=O.OS([O-])(=O)=O.OS([O-])(=O)=O.OC1=C2N=CC=CC2=CC=C1.OC3=C4N=CC=CC4=CC=C3.OC5=C6N=CC=CC6=CC=C5
InChI
InChIKey=XSEMBKYQWWVMQH-UHFFFAOYSA-K
InChI=1S/3C9H7NO.Al.3H2O4S/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;;3*1-5(2,3)4/h3*1-6,11H;;3*(H2,1,2,3,4)/q;;;+3;;;/p-3
| Molecular Formula | Al |
| Molecular Weight | 26.9815386 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | HO4S |
| Molecular Weight | 97.071 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.158 |
| 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
Mon Mar 31 22:07:13 GMT 2025
by
admin
on
Mon Mar 31 22:07:13 GMT 2025
|
| Record UNII |
00KKN72U82
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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153-77-5
Created by
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m6151
Created by
admin on Mon Mar 31 22:07:13 GMT 2025 , Edited by admin on Mon Mar 31 22:07:13 GMT 2025
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PRIMARY | Merck Index | ||
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56843317
Created by
admin on Mon Mar 31 22:07:13 GMT 2025 , Edited by admin on Mon Mar 31 22:07:13 GMT 2025
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PRIMARY | |||
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00KKN72U82
Created by
admin on Mon Mar 31 22:07:13 GMT 2025 , Edited by admin on Mon Mar 31 22:07:13 GMT 2025
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PRIMARY |