1-[3-[(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)amino]-4-oxidanyl-4-oxidanylidene-butyl]azetidine-2-carboxylic acid hydrochloride

Systemtic Name: 1-[3-[(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)amino]-4-oxidanyl-4-oxidanylidene-butyl]azetidine-2-carboxylic acid hydrochloride Openeye Name: 1-[3-[(3-amino-4-hydroxy-4-oxo-butyl)amino]-4-hydroxy-4-oxo-butyl]azetidine-2-carboxylic acid hydrochloride CAS Name: 1-[3-[(3-amino-4-hydroxy-4-oxobutyl)amino]-4-hydroxy-4-oxobutyl]-2-azetidinecarboxylic acid hydrochloride IUPAC Name: 1-[3-[(3-amino-4-hydroxy-4-oxobutyl)amino]-4-hydroxy-4-oxobutyl]azetidine-2-carboxylic acid hydrochloride Traditional Name: 1-[3-[(3-amino-4-hydroxy-4-keto-butyl)amino]-4-hydroxy-4-keto-butyl]azetidine-2-carboxylic acid hydrochloride Formula: C12H22ClN3O6 MolecularWeight: 339.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)CCC(C(=O)O)NCCC(C(=O)O)N.Cl

Isomeric SMILES

C1CN(C1C(=O)O)CCC(C(=O)O)NCCC(C(=O)O)N.Cl

InChI

InChI=1S/C12H21N3O6.ClH/c13-7(10(16)17)1-4-14-8(11(18)19)2-5-15-6-3-9(15)12(20)21;/h7-9,14H,1-6,13H2,(H,16,17)(H,18,19)(H,20,21);1H