Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H4O5.2Na |
| Molecular Weight | 178.0511 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].O[C@H](CC([O-])=O)C([O-])=O
InChI
InChIKey=WPUMTJGUQUYPIV-YBBRRFGFSA-L
InChI=1S/C4H6O5.2Na/c5-2(4(8)9)1-3(6)7;;/h2,5H,1H2,(H,6,7)(H,8,9);;/q;2*+1/p-2/t2-;;/m1../s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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51209-20-2
Created by
admin on Sat Dec 16 04:55:31 UTC 2023 , Edited by admin on Sat Dec 16 04:55:31 UTC 2023
|
PRIMARY | |||
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DTXSID10199217
Created by
admin on Sat Dec 16 04:55:31 UTC 2023 , Edited by admin on Sat Dec 16 04:55:31 UTC 2023
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PRIMARY | |||
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12784032
Created by
admin on Sat Dec 16 04:55:31 UTC 2023 , Edited by admin on Sat Dec 16 04:55:31 UTC 2023
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PRIMARY | |||
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2Y0T6D052J
Created by
admin on Sat Dec 16 04:55:31 UTC 2023 , Edited by admin on Sat Dec 16 04:55:31 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
