(2R,4S,5R,6R)-5-acetamido-2-[4-(3-azanylpropoxy)butoxy]-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid

Systemtic Name: (2R,4S,5R,6R)-5-acetamido-2-[4-(3-azanylpropoxy)butoxy]-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid Openeye Name: (2R,4S,5R,6R)-5-acetamido-2-[4-(3-aminopropoxy)butoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylic acid CAS Name: (2R,4S,5R,6R)-5-acetamido-2-[4-(3-aminopropoxy)butoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-oxanecarboxylic acid IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[4-(3-aminopropoxy)butoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid Traditional Name: (2R,4S,5R,6R)-5-acetamido-2-[4-(3-aminopropoxy)butoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylic acid Formula: C18H34N2O10 MolecularWeight: 438.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCCCCOCCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O10/c1-11(22)20-14-12(23)9-18(17(26)27,30-16(14)15(25)13(24)10-21)29-8-3-2-6-28-7-4-5-19/h12-16,21,23-25H,2-10,19H2,1H3,(H,20,22)(H,26,27)/t12-,13+,14+,15+,16+,18+/m0/s1