Products for Research Use Only

CA 074

CAT: 1410-M33739-03Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M33739-03Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
CA 074 is a potent inhibitor of cathepsin B with a Ki value of 2 to 5 nM.CA 074 inhibits ischemic hippocampal neuronal death in primates and attenuates retinopathy and optic neuritis in experimental autoimmune encephalomyelitis induced by SJL/J mice.
CAS Number
134448-10-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
383.44
Molecular Formula
C18H29N3O6
Notes
Research use only, not for human use.
Receptor
Cysteine Protease

Chemical Information

N-(3-Propylcarbamoyloxirane-2-Carbonyl)-Isoleucyl-Proline
CAS Number134448-10-5
PubChem CID5287408
IUPAC Name(2S)-1-[(2S,3S)-2-[[(3S)-3-hydroxy-4-oxo-4-(propylamino)butanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid
Molecular FormulaC18H31N3O6
Molecular Weight385.5
XLogP0.4
Topological Polar Surface Area136
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count27
Formal Charge0
Complexity553
SMILES
CCCNC(=O)[C@H](CC(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(=O)O)O
InChI
InChI=1S/C18H31N3O6/c1-4-8-19-16(24)13(22)10-14(23)20-15(11(3)5-2)17(25)21-9-6-7-12(21)18(26)27/h11-13,15,22H,4-10H2,1-3H3,(H,19,24)(H,20,23)(H,26,27)/t11-,12-,13-,15-/m0/s1
InChIKey
UDNIFTKCMDIXFC-ABHRYQDASA-N
Chemical Structure
2D Structure
2D structure of N-(3-Propylcarbamoyloxirane-2-Carbonyl)-Isoleucyl-Proline
CAS: 134448-10-5
CID: 5287408
Formula: C18H31N3O6
MW: 385.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight385.5
XLogP30.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass385.22128572
Monoisotopic Mass385.22128572
Topological Polar Surface Area136 Ų
Heavy Atom Count27
Formal Charge0
Complexity553
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes