About (2R)-2-[2-[[(1R)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]amino]-2-oxoethyl]sulfanylpropanoic acid
(2R)-2-[2-[[(1R)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]amino]-2-oxoethyl]sulfanylpropanoic acid (PubChem CID 2374979) has the molecular formula C14H23NO3S
and a molecular weight of 285.41 g/mol. Its IUPAC name is (2R)-2-[2-[[(1R)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]amino]-2-oxoethyl]sulfanylpropanoic acid.
Analyze (2R)-2-[2-[[(1R)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]amino]-2-oxoethyl]sulfanylpropanoic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (2R)-2-[2-[[(1R)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]amino]-2-oxoethyl]sulfanylpropanoic acid?
The IUPAC name of (2R)-2-[2-[[(1R)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]amino]-2-oxoethyl]sulfanylpropanoic acid (CID 2374979) is (2R)-2-[2-[[(1R)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]amino]-2-oxoethyl]sulfanylpropanoic acid.
What is the SMILES notation for (2R)-2-[2-[[(1R)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]amino]-2-oxoethyl]sulfanylpropanoic acid?
The canonical SMILES for (2R)-2-[2-[[(1R)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]amino]-2-oxoethyl]sulfanylpropanoic acid is C[C@@H](SCC(=O)N[C@H](C)[C@H]1C[C@@H]2CC[C@H]1C2)C(=O)O.
What is the InChIKey of (2R)-2-[2-[[(1R)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]amino]-2-oxoethyl]sulfanylpropanoic acid?
The InChIKey is BPHXMMWGYIRNTF-PZWNZHSQSA-N. The full InChI is InChI=1S/C14H23NO3S/c1-8(12-6-10-3-4-11(12)5-10)15-13(16)7-19-9(2)14(17)18/h8-12H,3-7H2,1-2H3,(H,15,16)(H,17,18)/t8-,9-,10-,11+,12-/m1/s1.
What are the key properties of (2R)-2-[2-[[(1R)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]amino]-2-oxoethyl]sulfanylpropanoic acid?
(2R)-2-[2-[[(1R)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]amino]-2-oxoethyl]sulfanylpropanoic acid has a molecular weight of 285.41 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[2-[[(1R)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]amino]-2-oxoethyl]sulfanylpropanoic acid is sourced from PubChem (CID 2374979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).