Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O7.Y |
| Molecular Weight | 276.0106 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[87Y+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=YCWCJWQILLXGBP-ZQSXMSGHSA-K
InChI=1S/C6H8O7.Y/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/i;1-2
| Molecular Formula | C6H5O7 |
| Molecular Weight | 189.0997 |
| Charge | -3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Y |
| Molecular Weight | 86.910877833 |
| 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
Wed Apr 02 21:09:55 GMT 2025
by
admin
on
Wed Apr 02 21:09:55 GMT 2025
|
| Record UNII |
XR2TS8JDN2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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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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XR2TS8JDN2
Created by
admin on Wed Apr 02 21:09:55 GMT 2025 , Edited by admin on Wed Apr 02 21:09:55 GMT 2025
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140844-10-6
Created by
admin on Wed Apr 02 21:09:55 GMT 2025 , Edited by admin on Wed Apr 02 21:09:55 GMT 2025
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PRIMARY |
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