Pulcherosine

AlkaPlorer ID: AK311637

Synonym: 5-[4-(2-Amino-2-carboxyethyl)phenoxy]-3,3'-dityrosine

IUPAC Name: 2-amino-3-[4-[5-(2-amino-2-carboxyethyl)-3-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-2-hydroxyphenoxy]phenyl]propanoic acid

Structure

SMILES: NC(CC1=CC=C(OC2=CC(CC(N)C(=O)O)=CC(C3=CC(CC(N)C(=O)O)=CC=C3O)=C2O)C=C1)C(=O)O

copy

InChI: InChI=1S/C27H29N3O9/c28-19(25(33)34)9-13-1-4-16(5-2-13)39-23-12-15(11-21(30)27(37)38)8-18(24(23)32)17-7-14(3-6-22(17)31)10-20(29)26(35)36/h1-8,12,19-21,31-32H,9-11,28-30H2,(H,33,34)(H,35,36)(H,37,38)

copy

InChIKey: YLKSMWKXSSBSNR-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 539.5410000000003

TPSA: 239.64999999999995

MolLogP: 1.4203

Number of H-Donors: 8

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information