Leptanthin

AlkaPlorer ID: AK029137

Synonym: ''

IUPAC Name: (E)-3-methylsulfanyl-N-[(2R)-1-[(E)-3-methylsulfanylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enamide

Structure

SMILES: CS/C=C/C(=O)N1CCC[C@@H]1N=C(O)/C=C/SC

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InChI: InChI=1S/C12H18N2O2S2/c1-17-8-5-11(15)13-10-4-3-7-14(10)12(16)6-9-18-2/h5-6,8-10H,3-4,7H2,1-2H3,(H,13,15)/b8-5+,9-6+/t10-/m1/s1

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InChIKey: QVMQCJRQQOWUGD-ZVMXJLBNSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aglaia leptantha Aglaia Meliaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 286.422

TPSA: 52.900000000000006

MolLogP: 2.644800000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information