6PY

5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-[(2-methoxyethyl)carbamoyl]-D-glycero-D-galacto-non-2-enon ic acid


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Chemical Component Summary

Name5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-[(2-methoxyethyl)carbamoyl]-D-glycero-D-galacto-non-2-enon ic acid
Synonyms5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-[(2-methoxyethyl)carbamoyl]-D-glycero-D-galacto-non-2- enonic acid
Identifiers(2~{R},3~{R},4~{S})-3-acetamido-4-carbamimidamido-2-[(1~{R},2~{R})-1-(2-methoxyethylcarbamoyloxy)-2,3-bis(oxidanyl)prop yl]-3,4-dihydro-2~{H}-pyran-6-carboxylic acid
FormulaC16 H27 N5 O9
Molecular Weight433.414
TypeD-SACCHARIDE
Isomeric SMILES[H]/N=C(\N)/N[C@H]1C=C(O[C@H]([C@@H]1NC(=O)C)[C@@H]([C@@H](CO)O)OC(=O)NCCOC)C(=O)O
InChIInChI=1S/C16H27N5O9/c1-7(23)20-11-8(21-15(17)18)5-10(14(25)26)29-13(11)12(9(24)6-22)30-16(27)19-3-4-28-2/h5,8-9,11-13,22,24H,3-4,6H2,1-2H3,(H,19,27)(H,20,23)(H,25,26)(H4,17,18,21)/t8-,9+,11+,12+,13+/m0/s1
InChIKeyVAIHIAVLWLNYQQ-IINAIABHSA-N

Chemical Details

Formal Charge0
Atom Count57
Chiral Atom Count5
Bond Count57
Aromatic Bond Count0

Related Resource References

Resource NameReference
PubChem 121225608