Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O7.Y |
| Molecular Weight | 279.0069 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[90Y+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=YCWCJWQILLXGBP-IEOVAKBOSA-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+1
Approval Year
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| Classification Tree | Code System | Code | ||
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WHO-VATC |
QV10AA01
Created by
admin on Sat Dec 16 09:43:29 UTC 2023 , Edited by admin on Sat Dec 16 09:43:29 UTC 2023
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WHO-ATC |
V10AA01
Created by
admin on Sat Dec 16 09:43:29 UTC 2023 , Edited by admin on Sat Dec 16 09:43:29 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID80217235
Created by
admin on Sat Dec 16 09:43:29 UTC 2023 , Edited by admin on Sat Dec 16 09:43:29 UTC 2023
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6455416
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admin on Sat Dec 16 09:43:29 UTC 2023 , Edited by admin on Sat Dec 16 09:43:29 UTC 2023
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DBSALT002476
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admin on Sat Dec 16 09:43:29 UTC 2023 , Edited by admin on Sat Dec 16 09:43:29 UTC 2023
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SUB23260
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admin on Sat Dec 16 09:43:29 UTC 2023 , Edited by admin on Sat Dec 16 09:43:29 UTC 2023
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100000089096
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admin on Sat Dec 16 09:43:29 UTC 2023 , Edited by admin on Sat Dec 16 09:43:29 UTC 2023
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67023-60-3
Created by
admin on Sat Dec 16 09:43:29 UTC 2023 , Edited by admin on Sat Dec 16 09:43:29 UTC 2023
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J8L3BWC4BD
Created by
admin on Sat Dec 16 09:43:29 UTC 2023 , Edited by admin on Sat Dec 16 09:43:29 UTC 2023
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PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
