(2S)-2-amino-3-[2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-4-hydroxyphenyl]propanoic acid

AlkaPlorer ID: AK519770

Synonym: None

IUPAC Name: (2S)-2-amino-3-[2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-4-hydroxyphenyl]propanoic acid

Structure

SMILES: N[C@@H](CC1=CC=C(O)C=C1C(=O)/C=C/C1=CC=C(O)C(O)=C1)C(=O)O

copy

InChI: InChI=1S/C18H17NO6/c19-14(18(24)25)8-11-3-4-12(20)9-13(11)15(21)5-1-10-2-6-16(22)17(23)7-10/h1-7,9,14,20,22-23H,8,19H2,(H,24,25)/b5-1+/t14-/m0/s1

copy

InChIKey: SCBAISXHLOQEPF-DUSRYLSLSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Aonidiella aurantii Aonidiella Diaspididae Hemiptera Insecta Arthropoda Metazoa Eukaryota

Properties Information

Molecule Weight: 343.33500000000004

TPSA: 141.07999999999998

MolLogP: 1.6539

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information