N-{[(2R,3S,4R,5S)-3,4-dihydroxy-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]oxolan-2-yl]methyl}benzamide
AlkaPlorer ID: AK273358
Synonym: None
IUPAC Name: N-[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]oxolan-2-yl]methyl]benzamide
Structure
SMILES: CC1CCN(C(=O)C[C@H]2O[C@H](CNC(=O)C3=CC=CC=C3)[C@@H](O)[C@H]2O)CC1
InChI: InChI=1S/C20H28N2O5/c1-13-7-9-22(10-8-13)17(23)11-15-18(24)19(25)16(27-15)12-21-20(26)14-5-3-2-4-6-14/h2-6,13,15-16,18-19,24-25H,7-12H2,1H3,(H,21,26)/t15-,16-,18+,19-/m1/s1
InChIKey: GHSKGMDGAKPIHP-ZAWLATJESA-N
Reference
PubChem CID: 163131465
Source
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Properties Information
Molecule Weight: 376.4530000000001
TPSA?: 99.1
MolLogP?: 0.5541999999999991
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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