Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H7NO4.Na.H |
| Molecular Weight | 169.1111 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[Na+].N[C@@H](CCC([O-])=O)C([O-])=O
InChI
InChIKey=LPUQAYUQRXPFSQ-DFWYDOINSA-M
InChI=1S/C5H9NO4.Na/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q;+1/p-1/t3-;/m0./s1
Approval Year
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DTXSID9020906
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m7612
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PRIMARY | Merck Index | ||
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64243
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142-47-2
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SUB43582
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C3C196L9FG
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100000087834
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C45678
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CONCEPT | Industrial Aid | ||
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C3C196L9FG
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1313974
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C82289
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CHEMBL2107256
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205-538-1
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SUB69731
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SUB20604
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)