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BEC HCl

CAT: 0957-S7929-01Size: 5 mgDry Ice: YesHazardous: No
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CAT#:0957-S7929-01Size:5 mg
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Description
BEC HCl is a slow-binding, and competitive arginase inhibitor with Ki of 0.31 μM (pH7.5) and 0.4-0.6 μM for Arginase II and rat Arginase I, respectively.
CAS Number
222638-67-7
Target
Arginase
Activity
Immunology & Inflammation
Molecular Formula
C5H12BNO4S.HCl
Storage Conditions
2 years -80 in solvent

Chemical Information

L-Cysteine, S-(2-boronoethyl)-, hydrochloride (1:1)
CAS Number222638-67-7
PubChem CID91826515
IUPAC Name(2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid;hydrochloride
Molecular FormulaC5H13BClNO4S
Molecular Weight229.49
Topological Polar Surface Area129
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count13
Formal Charge0
Complexity145
SMILES
B(CCSC[C@@H](C(=O)O)N)(O)O.Cl
InChI
InChI=1S/C5H12BNO4S.ClH/c7-4(5(8)9)3-12-2-1-6(10)11;/h4,10-11H,1-3,7H2,(H,8,9);1H/t4-;/m0./s1
InChIKey
GHPYJLCQYMAXGG-WCCKRBBISA-N
Chemical Structure
2D Structure
2D structure of L-Cysteine, S-(2-boronoethyl)-, hydrochloride (1:1)
CAS: 222638-67-7
CID: 91826515
Formula: C5H13BClNO4S
MW: 229.49
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight229.49
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass229.0346869
Monoisotopic Mass229.0346869
Topological Polar Surface Area129 Ų
Heavy Atom Count13
Formal Charge0
Complexity145
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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