potassium; 3-oxidanyl-2-(phosphonoamino)propanoic acid; 3-oxidanyl-4-(trimethylazaniumyl)butanoate

Systemtic Name: potassium; 3-oxidanyl-2-(phosphonoamino)propanoic acid; 3-oxidanyl-4-(trimethylazaniumyl)butanoate Openeye Name: potassium; 3-hydroxy-2-(phosphonoamino)propanoic acid; 3-hydroxy-4-(trimethylammonio)butanoate CAS Name: potassium; 3-hydroxy-2-(phosphonoamino)propanoic acid; 3-hydroxy-4-(trimethylammonio)butanoate IUPAC Name: potassium; 3-hydroxy-2-(phosphonoamino)propanoic acid; 3-hydroxy-4-(trimethylazaniumyl)butanoate Traditional Name: potassium; 3-hydroxy-2-(phosphonoamino)propionic acid; 3-hydroxy-4-(trimethylammonio)butyrate Formula: C10H23KN2O9P+ MolecularWeight: 385.369681

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CC(=O)[O-])O.C(C(C(=O)O)NP(=O)(O)O)O.[K+]

Isomeric SMILES

C[N+](C)(C)CC(CC(=O)[O-])O.C(C(C(=O)O)NP(=O)(O)O)O.[K+]

InChI

InChI=1S/C7H15NO3.C3H8NO6P.K/c1-8(2,3)5-6(9)4-7(10)11;5-1-2(3(6)7)4-11(8,9)10;/h6,9H,4-5H2,1-3H3;2,5H,1H2,(H,6,7)(H3,4,8,9,10);/q;;+1