Name: 8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-ol trihydrobromide
Rating: 4 (6 reviews)

Inquiry

SDF File

Edit Structure

Find Similar

HIT ID:HIT218687108
Cas No:57514-28-0
Common Name:8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-ol trihydrobromide
Common Name:8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-ol trihydrobromide
IUPAC:8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-ol trihydrobromide
IUPAC:8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-ol trihydrobromide
InChI key:KGFXAKUGCTWNCB-UHFFFAOYSA-N

Molecular Formula:C15H24Br3N3O2
Molecular Weight:518.088
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:Br.Br.Br.COc1cc(NC(C)CCCN)c2ncccc2c1O
SMILES:Br.Br.Br.COc1cc(NC(C)CCCN)c2ncccc2c1O

Marketplace OffersShowing from 0 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 ~