(4S)-4-amino-4-[({[(E)-2-(4-hydroxyphenyl)ethenyl]carbamoyl}methyl)carbamoyl]butanoic acid
AlkaPlorer ID: AK365409
Synonym: None
IUPAC Name: 4-amino-5-[[2-[2-(4-hydroxyphenyl)ethenylamino]-2-oxoethyl]amino]-5-oxopentanoic acid
Structure
SMILES: NC(CCC(=O)O)C(O)=NCC(O)=NC=CC1=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)
InChIKey: DHVZUWTVYSXYQE-UHFFFAOYSA-N
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 |
|---|