Molecule

154887-09-9

AlkaPlorer ID: AK057214

Synonym: None

IUPAC Name: (4S)-4-amino-5-[[2-[[(E)-2-(4-hydroxyphenyl)ethenyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid

Structure

SMILES: N[C@@H](CCC(=O)O)C(O)=NCC(O)=N/C=C/C1=CC=C(O)C=C1

InChI: InChI=1S/C15H19N3O5/c16-12(5-6-14(21)22)15(23)18-9-13(20)17-8-7-10-1-3-11(19)4-2-10/h1-4,7-8,12,19H,5-6,9,16H2,(H,17,20)(H,18,23)(H,21,22)/b8-7+/t12-/m0/s1

InChIKey: DHVZUWTVYSXYQE-GUOLPTJISA-N

Reference

The unique 6-(p-hydroxyphenyl)-2H-3,4-dihydro-1,1-dioxo-1,4-thiazine and the new tripeptide l-glu-gly-4-hydroxystirylamine from the marine sponge anchinoe tenacior

PubChem CID: 11823397

LOTUS: LTS0097772

SuperNatural Ⅲ: SN0066150-02

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Phorbas tenacior	Phorbas	Hymedesmiidae	Poecilosclerida	Demospongiae	Porifera	Metazoa	Eukaryota

Properties Information

Molecule Weight: 321.333

TPSA？: 148.73

MolLogP？: 1.4680000000000004

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi