S-(2-Boronoethyl)-L-cysteine

Basic Information

CAS ID: 63107-40-4
Molecular Formula: C5H12BNO4S
Molecular Weight: 193 g/mol
Monoisotopic Mass: 193.058 g/mol
Class: Small Molecule
Natural Product: No
Other Names:
Analysis: Drug repositioning mechanism analysis

B S O OH NH2 HO OH

Compound Structure and Identifier

InChI: InChI=1S/C5H12BNO4S/c7-4(5(8)9)3-12-2-1-6(10)11/h4,10-11H,1-3,7H2,(H,8,9)/t4-/m0/s1 See All
InChI Key: OTJHLDXXJHAZTN-BYPYZUCNSA-N
Smiles: B(CCSCC(C(=O)O)N)(O)O See All
Molfile: Download

Related Target

Target ID Name Interaction
T0446 Arginase-1 inhibitor
T0447 Arginase-2, mitochondrial inhibitor

Related Fibrosis Property

Reference Record 1

PubMed ID 21640975 Target ID T0447
Uniprot ID Arginase-2, mitochondrial Name Arginase-2, mitochondrial
Model mice Fibrosis Disease Intestinal fibrosis
Process I
Process II
Process III prevenet collagen deposition
Mechanism

Reference Record 2

PubMed ID 21640975 Target ID T0446
Uniprot ID Arginase-1 Name Arginase-1
Model mice Fibrosis Disease Intestinal fibrosis
Process I
Process II
Process III prevenet collagen deposition
Mechanism

Related Link

PubChem: 9877608
ChEMBL: