Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H9O7.Na |
| Molecular Weight | 216.1212 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].O[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)C([O-])=O
InChI
InChIKey=WNFHGZLVUQBPMA-JSCKKFHOSA-M
InChI=1S/C6H10O7.Na/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h1-5,8-11H,(H,12,13);/q;+1/p-1/t2-,3+,4-,5-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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100000078193
Created by
admin on Fri Dec 15 15:37:44 UTC 2023 , Edited by admin on Fri Dec 15 15:37:44 UTC 2023
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CHEMBL2104556
Created by
admin on Fri Dec 15 15:37:44 UTC 2023 , Edited by admin on Fri Dec 15 15:37:44 UTC 2023
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DTXSID40933767
Created by
admin on Fri Dec 15 15:37:44 UTC 2023 , Edited by admin on Fri Dec 15 15:37:44 UTC 2023
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14984-34-0
Created by
admin on Fri Dec 15 15:37:44 UTC 2023 , Edited by admin on Fri Dec 15 15:37:44 UTC 2023
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SUB13987MIG
Created by
admin on Fri Dec 15 15:37:44 UTC 2023 , Edited by admin on Fri Dec 15 15:37:44 UTC 2023
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239-065-7
Created by
admin on Fri Dec 15 15:37:44 UTC 2023 , Edited by admin on Fri Dec 15 15:37:44 UTC 2023
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23677976
Created by
admin on Fri Dec 15 15:37:44 UTC 2023 , Edited by admin on Fri Dec 15 15:37:44 UTC 2023
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631391W27S
Created by
admin on Fri Dec 15 15:37:44 UTC 2023 , Edited by admin on Fri Dec 15 15:37:44 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
