About lithium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid;hydride
lithium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid;hydride (PubChem CID 174739358) has the molecular formula C9H18LiNO5
and a molecular weight of 227.19 g/mol. Its IUPAC name is lithium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid;hydride.
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Frequently Asked Questions
What is the IUPAC name of lithium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid;hydride?
The IUPAC name of lithium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid;hydride (CID 174739358) is lithium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid;hydride.
What is the SMILES notation for lithium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid;hydride?
The canonical SMILES for lithium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid;hydride is CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)O.[H-].[Li+].
What is the InChIKey of lithium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid;hydride?
The InChIKey is BRKOYEPVFKDSRV-KLXURFKVSA-N. The full InChI is InChI=1S/C9H17NO5.Li.H/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13;;/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13);;/q;+1;-1/t7-;;/m0../s1.
What are the key properties of lithium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid;hydride?
lithium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid;hydride has a molecular weight of 227.19 g/mol, XLogP of -3.93, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid;hydride is sourced from PubChem (CID 174739358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).