[(2R,3R,5R)-5-azaniumyl-3,7-bis(oxidanyl)-7-oxidanylidene-heptan-2-yl]azanium

Systemtic Name: [(2R,3R,5R)-5-azaniumyl-3,7-bis(oxidanyl)-7-oxidanylidene-heptan-2-yl]azanium Openeye Name: [(1R,3R,4R)-4-azaniumyl-1-(carboxymethyl)-3-hydroxy-pentyl]ammonium CAS Name: [(2R,3R,5R)-5-ammonio-3,7-dihydroxy-7-oxoheptan-2-yl]ammonium IUPAC Name: [(2R,3R,5R)-5-azaniumyl-3,7-dihydroxy-7-oxoheptan-2-yl]azanium Traditional Name: [(1R,3R,4R)-4-ammonio-1-(carboxymethyl)-3-hydroxy-pentyl]ammonium Formula: C7H18N2O3+2 MolecularWeight: 178.22942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(CC(=O)O)[NH3+])O)[NH3+]

Isomeric SMILES

C[C@H]([C@@H](C[C@H](CC(=O)O)[NH3+])O)[NH3+]

InChI

InChI=1S/C7H16N2O3/c1-4(8)6(10)2-5(9)3-7(11)12/h4-6,10H,2-3,8-9H2,1H3,(H,11,12)/p+2/t4-,5-,6-/m1/s1