Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H9O7.Na.H2O |
| Molecular Weight | 234.1365 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Na+].O[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)C([O-])=O
InChI
InChIKey=ICQRTPLATMRWJI-JLWXJWIASA-M
InChI=1S/C6H10O7.Na.H2O/c7-1-2(8)3(9)4(10)5(11)6(12)13;;/h1-5,8-11H,(H,12,13);;1H2/q;+1;/p-1/t2-,3+,4-,5-;;/m0../s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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GLV8D2BUPD
Created by
admin on Fri Dec 15 15:46:01 UTC 2023 , Edited by admin on Fri Dec 15 15:46:01 UTC 2023
|
PRIMARY | |||
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207300-70-7
Created by
admin on Fri Dec 15 15:46:01 UTC 2023 , Edited by admin on Fri Dec 15 15:46:01 UTC 2023
|
PRIMARY | |||
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DTXSID50635386
Created by
admin on Fri Dec 15 15:46:01 UTC 2023 , Edited by admin on Fri Dec 15 15:46:01 UTC 2023
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PRIMARY | |||
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24892836
Created by
admin on Fri Dec 15 15:46:01 UTC 2023 , Edited by admin on Fri Dec 15 15:46:01 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
