(2R,3R,4S,5R)-2-azanyl-3,4,5,6-tetrakis(oxidanyl)hexanal; 1,2-bis(oxidanyl)propane-1,2,3-tricarboxylic acid

Systemtic Name: (2R,3R,4S,5R)-2-azanyl-3,4,5,6-tetrakis(oxidanyl)hexanal; 1,2-bis(oxidanyl)propane-1,2,3-tricarboxylic acid Openeye Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxy-hexanal; 1,2-dihydroxypropane-1,2,3-tricarboxylic acid CAS Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal; 1,2-dihydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal; 1,2-dihydroxypropane-1,2,3-tricarboxylic acid Traditional Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxy-hexanal; 1,2-dihydroxypropane-1,2,3-tricarboxylic acid Formula: C12H21NO13 MolecularWeight: 387.29404

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(C=O)N)O)O)O)O.C(C(=O)O)C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C([C@H]([C@H]([C@@H]([C@H](C=O)N)O)O)O)O.C(C(=O)O)C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C6H13NO5.C6H8O8/c7-3(1-8)5(11)6(12)4(10)2-9;7-2(8)1-6(14,5(12)13)3(9)4(10)11/h1,3-6,9-12H,2,7H2;3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13)/t3-,4+,5+,6+;/m0./s1