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• Name ^help_outline 3-D-glucuronosyl-N²,6-disulfo-β-D-glucosamine Identifier CHEBI:58150 Charge -3 Formula C12H18NO17S2 InChIKey^help_outline CRPMVGCTWVCEFA-STDISIGGSA-K SMILES^help_outline O[C@@H]1O[C@H](COS([O-])(=O)=O)[C@@H](O)[C@H](OC2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C([O-])=O)[C@H]1NS([O-])(=O)=O 2D coordinates Mol file for the small molecule Search links Involved in 1 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline H₂O Identifier CHEBI:15377 (CAS: 7732-18-5) ^help_outline Charge 0 Formula H2O InChIKey^help_outline XLYOFNOQVPJJNP-UHFFFAOYSA-N SMILES^help_outline [H]O[H] 2D coordinates Mol file for the small molecule Search links Involved in 6,485 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline N²,6-disulfo-D-glucosamine Identifier CHEBI:58102 Charge -2 Formula C6H11NO11S2 InChIKey^help_outline BQSMUQUKNCGJCT-SLPGGIOYSA-L SMILES^help_outline [H]C(=O)[C@H](NS([O-])(=O)=O)[C@@H](O)[C@H](O)[C@H](O)COS([O-])(=O)=O 2D coordinates Mol file for the small molecule Search links Involved in 2 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline D-glucuronate Identifier CHEBI:58720 (Beilstein: 4189951) ^help_outline Charge -1 Formula C6H9O7 InChIKey^help_outline AEMOLEFTQBMNLQ-AQKNRBDQSA-M SMILES^help_outline OC1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C([O-])=O 2D coordinates Mol file for the small molecule Search links Involved in 22 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule