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GtoPdb Ligand ID: 12045

Synonyms: compound 2 [PMID: 24363056] | compound 3 [PMID: 12033947] | N-(Benzenesulfonyl)-L-prolyl-L-O-(1-pyrrolidinylcarbonyl)tyrosine
Comment: This modified dipeptide is used as an antagonist of the α9β1 and α4β1 integrins functions [1-2]. It is used experimentally as the sodium salt.
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2D Structure
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SMILES / InChI / InChIKey
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Canonical SMILES [Na]OC(=O)[C@H](Cc1ccc(cc1)OC(=O)N1CCCC1)NC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccccc1
Isomeric SMILES O=C([C@@H](NC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccccc1)Cc1ccc(cc1)OC(=O)N1CCCC1)OH
InChI InChI=1S/C25H29N3O7S.Na/c29-23(22-9-6-16-28(22)36(33,34)20-7-2-1-3-8-20)26-21(24(30)31)17-18-10-12-19(13-11-18)35-25(32)27-14-4-5-15-27;/h1-3,7-8,10-13,21-22H,4-6,9,14-17H2,(H,26,29)(H,30,31);/q;+1/p-1/t21-,22-;/m0./s1
InChI Key PNMINTLPFWMZKM-VROPFNGYSA-M
Classification Click here for help
Compound class Peptide or derivative
IUPAC Name Click here for help
(2S)-2-[[(2S)-1-(benzenesulfonyl)pyrrolidine-2-carbonyl]amino]-3-[4-(pyrrolidine-1-carbonyloxy)phenyl]propanoic acid
Synonyms Click here for help
compound 2 [PMID: 24363056] | compound 3 [PMID: 12033947] | N-(Benzenesulfonyl)-L-prolyl-L-O-(1-pyrrolidinylcarbonyl)tyrosine
Database Links Click here for help
BindingDB Ligand 50108338
CAS Registry No. 217453-20-8 (source: PubChem)
ChEMBL Ligand CHEMBL288474
GtoPdb PubChem SID 472319168
PubChem CID 10301396
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