2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-4-O-sulfogalactopyranosyl)-2-deoxyglucose
-
2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-4-O-sulfogalactopyranosyl)-2-deoxyglucose
structure -
-
CAS No:
143502-17-4
-
Formula:
C6H12O6
-
Chemical Name:
2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-4-O-sulfogalactopyranosyl)-2-deoxyglucose
-
Synonyms:
2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-4-O-sulfogalactopyranosyl)-2-deoxyglucose;SO4-4-GalNAc-1-4-GlcNAc;SO4-4-GalNAcbeta1,4GlcNAcbeta;DTXSID10931917;[(2R,3R,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] hydrogen sulfate;2-Deoxy-4-O-{2-deoxy-2-[(1-hydroxyethylidene)amino]-4-O-sulfohexopyranosyl}-2-[(1-hydroxyethylidene)amino]hexose;D-Glucose, 2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-4-O-sulfo-beta-D-galactopyranosyl)-2-deoxy-
-
CAS No:
2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-4-O-sulfogalactopyranosyl)-2-deoxyglucose Basic Attributes
180.155
504.126
Drug Information
2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-4-O-sulfogalactopyranosyl)-2-deoxyglucose
Computed Properties
Molecular Weight:504.5
XLogP3:-6
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:12
Exact Mass:504.12612474
Monoisotopic Mass:504.12612474
Topological Polar Surface Area:267
Heavy Atom Count:33
Complexity:774
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation