(3R)-3,4-dihydroxy-2-methylidene-N-{4-[(2E)-3-phenylprop-2-enamido]butyl}butanamide
AlkaPlorer ID: AK561181
Synonym: None
IUPAC Name: 3,4-dihydroxy-2-methylidene-N-[4-(3-phenylprop-2-enoylamino)butyl]butanamide
Structure
SMILES: C=C(C(O)=NCCCCN=C(O)C=CC1=CC=CC=C1)C(O)CO
InChI: InChI=1S/C18H24N2O4/c1-14(16(22)13-21)18(24)20-12-6-5-11-19-17(23)10-9-15-7-3-2-4-8-15/h2-4,7-10,16,21-22H,1,5-6,11-13H2,(H,19,23)(H,20,24)
InChIKey: WOTLWTYQIXFLFZ-UHFFFAOYSA-N
Reference
Putrescine Bisamides from Aglaia gigantea
PubChem CID: 74080759
LOTUS: LTS0145366
COCONUT: CNP0193275.3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aphanamixis polystachya | Aphanamixis | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 332.4000000000001
TPSA？: 105.64
MolLogP？: 2.302400000000001
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|