Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O7.Er |
| Molecular Weight | 356.359 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Er+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=UMERVCVSMFTNQS-UHFFFAOYSA-K
InChI=1S/C6H8O7.Er/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+3/p-3
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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100000161156
Created by
admin on Mon Mar 31 17:45:28 GMT 2025 , Edited by admin on Mon Mar 31 17:45:28 GMT 2025
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3088-54-8
Created by
admin on Mon Mar 31 17:45:28 GMT 2025 , Edited by admin on Mon Mar 31 17:45:28 GMT 2025
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197781
Created by
admin on Mon Mar 31 17:45:28 GMT 2025 , Edited by admin on Mon Mar 31 17:45:28 GMT 2025
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SUB174726
Created by
admin on Mon Mar 31 17:45:28 GMT 2025 , Edited by admin on Mon Mar 31 17:45:28 GMT 2025
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221-420-2
Created by
admin on Mon Mar 31 17:45:28 GMT 2025 , Edited by admin on Mon Mar 31 17:45:28 GMT 2025
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7T4DJ1BT49
Created by
admin on Mon Mar 31 17:45:28 GMT 2025 , Edited by admin on Mon Mar 31 17:45:28 GMT 2025
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DTXSID50184889
Created by
admin on Mon Mar 31 17:45:28 GMT 2025 , Edited by admin on Mon Mar 31 17:45:28 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
