Feedback

alpha-L-IdopA2S-(1->3)-D-GalpNAc

Properties

Image

Occurences in reactions

MNX_ID

MNXM1114410

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

formula

C₁₄H₂₃NO₁₅S

charge

mass

477.07884

reference

chebi:149013

InChIKey

AHIXJDYHTZESRS-DAXMSAKASA-N

InChI

InChI=1S/C14H23NO15S/c1-3(17)15-5-9(6(18)4(2-16)27-13(5)23)28-14-11(30-31(24,25)26)8(20)7(19)10(29-14)12(21)22/h4-11,13-14,16,18-20,23H,2H2,1H3,(H,15,17)(H,21,22)(H,24,25,26)/t4-,5-,6+,7+,8+,9-,10-,11-,13?,14-/m1/s1

SMILES

CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1OS(=O)(=O)O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:149013 chebi:149013	alpha-L-IdopA2S-(1->3)-D-GalpNAc (2R,3S,4S,5R,6R)-6-[(3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4-dihydroxy-5-sulfooxyoxane-2-carboxylic acid 2-O-sulfo-alpha-L-ido-hexopyranosyluronic acid-(1->3)-2-acetamido-2-deoxy-D-galacto-hexopyranose 2-acetamido-2-deoxy-3-O-(2-O-sulfo-alpha-L-idopyranuronosyl)-D-galactopyranose IdoA2S(a1-3)GalNAc WURCS=2.0/2,2,1/[a2112h-1x_1-5_2NCC/3=O][a2121A-1a_1-5_2OSO/3=O/3=O]/1-2/a3-b1