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Cathepsin G inhibitor I

Product Specifications

Hazard Statement

No Data Available

Smiles

CN(C1CCN(CC1)C(=O)c2ccccc2)C(=O)c3cc4ccccc4cc3C(=O)C(c5cccc6ccccc56)P(=O)(O)O

Molecular Formula

C36 H33 N2 O6 P

Molecular Weight

620.631

InChI

InChI=1S/C36H33N2O6P/c1-37(28-18-20-38(21-19-28)35(40)25-11-3-2-4-12-25)36(41)32-23-27-14-6-5-13-26(27)22-31(32)33(39)34(45(42,43)44)30-17-9-15-24-10-7-8-16-29(24)30/h2-17,22-23,28,34H,18-21H2,1H3,(H2,42,43,44)

Additionnal Information

IUPAC name: [2-[3-[(1-benzoylpiperidin-4-yl)-methylcarbamoyl]naphthalen-2-yl]-1-naphthalen-1-yl-2-oxoethyl]phosphonic acid

Shipping Conditions

Room Temperature

CAS Number

429676-93-7

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