Name: N-5-Carboxypentyl-1-deoxynojirimycin
Rating: 4 (6 reviews)

In Stock

SDF File

Edit Structure

Find Similar

HIT ID:HIT218832565
Cas No:
Common Name:N-5-Carboxypentyl-1-deoxynojirimycin
Common Name:N-5-Carboxypentyl-1-deoxynojirimycin
alias:N-5-Carboxypentyl-1-dNM, N-5-Carboxypentyl-1-DNJ
alias:N-5-Carboxypentyl-1-dNM, N-5-Carboxypentyl-1-DNJ
IUPAC:6-[3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid
IUPAC:6-[3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid
InChIKey:KTNVTDIFZTZBJY-UHFFFAOYSA-N

Molecular Formula:C12H23NO6
Molecular Weight:277.317
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:OCC1C(O)C(O)C(O)CN1CCCCCC(O)=O
SMILES:OCC1C(O)C(O)C(O)CN1CCCCCC(O)=O

1-Deoxynojirimycin, a potent glucose analog, inhibits α-glucosidase I and II effectively. Its derivative, N-5-Carboxypentyl-1-deoxynojirimycin, serves as a ligand for glucosidase I and II purification, utilizing carboxypentyl groups for affinity chromatography resin linkage. Furthermore, N-5-Carboxypentyl-1-deoxynojirimycin demonstrates comparable or superior inhibition of glucosidase compared to 1-deoxynojirimycin, with inhibition constants (Ki) of 0.45 µM and 2.1 µM, respectively, for pig liver glucosidase I.

Marketplace OffersShowing from 1 suppliers

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.

：400-820-0310

Loading ~