Feedback

N-acetyl-D-glucosaminitol

Properties

Image

Occurences in reactions

MNX_ID

MNXM63414

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₈H₁₇NO₆

charge

mass

223.10559

reference

InChIKey

DWAICOVNOFPYLS-LXGUWJNJSA-N

InChI

InChI=1S/C8H17NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h5-8,10-11,13-15H,2-3H2,1H3,(H,9,12)/t5-,6+,7+,8+/m0/s1

SMILES

CC(=O)N[C@@H](CO)[C@@H](O)[C@H](O)[C@H](O)CO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:75278 chebi:75278	N-acetyl-D-glucosaminitol 2-(acetylamino)-2-deoxy-D-glucitol 2-Acetamido-2-deoxyglucitol 2-acetamido-2-deoxy-D-glucitol N-Acetylglucosaminitol WURCS=2.0/1,1,0/[h2122h_2*NCC/3=O]/1/
seed.compound:cpd24427 seedM:cpd24427	2-Acetamido-2-deoxy-D-glucitol 2-Acetamido-2-deoxyglucitol D-Glucitol, 2-(acetylamino)-2-deoxy- N-acetyl -D- glucosaminitol
metacyc.compound:CPD-3615 metacycM:CPD-3615	N-acetyl -D- glucosaminitol 2-Acetamido-2-deoxy-D-glucitol 2-Acetamido-2-deoxyglucitol D-Glucitol, 2-(acetylamino)-2-deoxy-
seedM:M_cpd24427	secondary/obsolete/fantasy identifier