[4-[(2-carboxy-5-oxidanyl-5-oxidanylidene-pentyl)-oxidanyl-phosphoryl]-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [4-[(2-carboxy-5-oxidanyl-5-oxidanylidene-pentyl)-oxidanyl-phosphoryl]-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [1-carboxy-3-[(2-carboxy-5-hydroxy-5-oxo-pentyl)-hydroxy-phosphoryl]propyl]ammonium chloride CAS Name: [4-[(2-carboxy-5-hydroxy-5-oxopentyl)-hydroxyphosphoryl]-1-hydroxy-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [4-[(2-carboxy-5-hydroxy-5-oxopentyl)-hydroxyphosphoryl]-1-hydroxy-1-oxobutan-2-yl]azanium chloride Traditional Name: [1-carboxy-3-[(2-carboxy-5-hydroxy-5-keto-pentyl)-hydroxy-phosphoryl]propyl]ammonium chloride Formula: C10H19ClNO8P MolecularWeight: 347.686521

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)C(CP(=O)(CCC(C(=O)O)[NH3+])O)C(=O)O.[Cl-]

Isomeric SMILES

C(CC(=O)O)C(CP(=O)(CCC(C(=O)O)[NH3+])O)C(=O)O.[Cl-]

InChI

InChI=1S/C10H18NO8P.ClH/c11-7(10(16)17)3-4-20(18,19)5-6(9(14)15)1-2-8(12)13;/h6-7H,1-5,11H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19);1H