About (2S)-2-amino-4-[[4,4,4-trifluoro-3-hydroxy-3-(5-phenyl-2-pyridinyl)butyl]sulfonimidoyl]butanoic acid
(2S)-2-amino-4-[[4,4,4-trifluoro-3-hydroxy-3-(5-phenyl-2-pyridinyl)butyl]sulfonimidoyl]butanoic acid (PubChem CID 174247728) has the molecular formula C19H22F3N3O4S
and a molecular weight of 445.46 g/mol. Its IUPAC name is (2S)-2-amino-4-[[4,4,4-trifluoro-3-hydroxy-3-(5-phenyl-2-pyridinyl)butyl]sulfonimidoyl]butanoic acid.
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-amino-4-[[4,4,4-trifluoro-3-hydroxy-3-(5-phenyl-2-pyridinyl)butyl]sulfonimidoyl]butanoic acid?
The IUPAC name of (2S)-2-amino-4-[[4,4,4-trifluoro-3-hydroxy-3-(5-phenyl-2-pyridinyl)butyl]sulfonimidoyl]butanoic acid (CID 174247728) is (2S)-2-amino-4-[[4,4,4-trifluoro-3-hydroxy-3-(5-phenyl-2-pyridinyl)butyl]sulfonimidoyl]butanoic acid.
What is the SMILES notation for (2S)-2-amino-4-[[4,4,4-trifluoro-3-hydroxy-3-(5-phenyl-2-pyridinyl)butyl]sulfonimidoyl]butanoic acid?
The canonical SMILES for (2S)-2-amino-4-[[4,4,4-trifluoro-3-hydroxy-3-(5-phenyl-2-pyridinyl)butyl]sulfonimidoyl]butanoic acid is [H]N=S(=O)(CC[C@H](N)C(=O)O)CCC(O)(c1ccc(-c2ccccc2)cn1)C(F)(F)F.
What is the InChIKey of (2S)-2-amino-4-[[4,4,4-trifluoro-3-hydroxy-3-(5-phenyl-2-pyridinyl)butyl]sulfonimidoyl]butanoic acid?
The InChIKey is DQEVGEFUZZKQDN-VFQMQTJYSA-N. The full InChI is InChI=1S/C19H22F3N3O4S/c20-19(21,22)18(28,9-11-30(24,29)10-8-15(23)17(26)27)16-7-6-14(12-25-16)13-4-2-1-3-5-13/h1-7,12,15,24,28H,8-11,23H2,(H,26,27)/t15-,18?,30?/m0/s1.
What are the key properties of (2S)-2-amino-4-[[4,4,4-trifluoro-3-hydroxy-3-(5-phenyl-2-pyridinyl)butyl]sulfonimidoyl]butanoic acid?
(2S)-2-amino-4-[[4,4,4-trifluoro-3-hydroxy-3-(5-phenyl-2-pyridinyl)butyl]sulfonimidoyl]butanoic acid has a molecular weight of 445.46 g/mol, XLogP of 2.74, 9 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-4-[[4,4,4-trifluoro-3-hydroxy-3-(5-phenyl-2-pyridinyl)butyl]sulfonimidoyl]butanoic acid is sourced from PubChem (CID 174247728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).