2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-6-O-sulfo-D-galactopyranose
InChI: InChI=1/C14H21NO14S/c1-4(16)15-8-11(10(19)7(27-13(8)22)3-26-30(23,24)25)29-14-9(18)5(17)2-6(28-14)12(20)21/h2,5,7-11,13-14,17-19,22H,3H2,1H3,(H,15,16)(H,20,21)(H,23,24,25)/t5?,7?,8?,9?,10-,11?,13+,14-/m0/s1
InChIKey: InChIKey=BUJZTFINDCQRGP-HNKPYPEPBQ
SMILES: [H]C1=C(O[C@@]([H])(O[C@@]2([H])[C@@]([H])(O)C([H])(COS(O)(=O)=O)O[C@@]([H])(O)C2([H])NC(C)=O)C([H])(O)[C@@]1([H])O)C(O)=O
Names:
2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-6-O-sulfo-D-galactopyranose
4-Deoxy-beta-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine
4-deoxy-beta-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine 6-sulfate
4-Deoxy-beta-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine 6-sulfate
4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine 6-
Registries:
PubChem CID 440521
ChEBI 16735
Kegg C04865
PubChem ID 7420
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