Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H5O7.3Zn.2H2O |
| Molecular Weight | 610.457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Zn++].[Zn++].[Zn++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=OXAGUGIXGVHDGD-UHFFFAOYSA-H
InChI=1S/2C6H8O7.2H2O.3Zn/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2*1H2;;;/q;;;;3*+2/p-6
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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021IBV57IL
Created by
admin on Sat Dec 16 11:39:38 UTC 2023 , Edited by admin on Sat Dec 16 11:39:38 UTC 2023
|
PRIMARY | |||
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100000175354
Created by
admin on Sat Dec 16 11:39:38 UTC 2023 , Edited by admin on Sat Dec 16 11:39:38 UTC 2023
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PRIMARY | |||
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DTXSID40583827
Created by
admin on Sat Dec 16 11:39:38 UTC 2023 , Edited by admin on Sat Dec 16 11:39:38 UTC 2023
|
PRIMARY | |||
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5990-32-9
Created by
admin on Sat Dec 16 11:39:38 UTC 2023 , Edited by admin on Sat Dec 16 11:39:38 UTC 2023
|
PRIMARY | |||
|
16213234
Created by
admin on Sat Dec 16 11:39:38 UTC 2023 , Edited by admin on Sat Dec 16 11:39:38 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
