4,5-dihydroxy-N-(2-methylpropyl)dec-2-enamide
AlkaPlorer ID: AK053056
Synonym: None
IUPAC Name: (E,4S,5S)-4,5-dihydroxy-N-(2-methylpropyl)dec-2-enamide
Structure
SMILES: CCCCC[C@H](O)[C@@H](O)/C=C/C(O)=NCC(C)C
InChI: InChI=1S/C14H27NO3/c1-4-5-6-7-12(16)13(17)8-9-14(18)15-10-11(2)3/h8-9,11-13,16-17H,4-7,10H2,1-3H3,(H,15,18)/b9-8+/t12-,13-/m0/s1
InChIKey: GKAGMQMUZOEEEM-TYDXBBDOSA-N
Reference
New Amide Alkaloids from the Roots of <i>Piper </i><i>n</i><i>igrum</i>
PubChem CID: 162925995
LOTUS: LTS0188471
NPASS: NPC223650
Source
Properties Information
Molecule Weight: 257.374
TPSA?: 73.05
MolLogP?: 2.4572000000000003
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 0
Activities Information
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