(4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl)-[bis(azanyl)methylidene]azanium; 1,3-thiazolidine-2-carboxylate

Systemtic Name: (4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl)-[bis(azanyl)methylidene]azanium; 1,3-thiazolidine-2-carboxylate Openeye Name: (4-amino-5-hydroxy-5-oxo-pentyl)-(diaminomethylene)ammonium; thiazolidine-2-carboxylate CAS Name: (4-amino-5-hydroxy-5-oxopentyl)-(diaminomethylidene)ammonium; 2-thiazolidinecarboxylate IUPAC Name: (4-amino-5-hydroxy-5-oxopentyl)-(diaminomethylidene)azanium; 1,3-thiazolidine-2-carboxylate Traditional Name: (4-amino-5-hydroxy-5-keto-pentyl)-(diaminomethylene)ammonium; thiazolidine-2-carboxylate Formula: C10H21N5O4S MolecularWeight: 307.36984

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)C(=O)[O-].C(CC(C(=O)O)N)C[NH+]=C(N)N

Isomeric SMILES

C1CSC(N1)C(=O)[O-].C(CC(C(=O)O)N)C[NH+]=C(N)N

InChI

InChI=1S/C6H14N4O2.C4H7NO2S/c7-4(5(11)12)2-1-3-10-6(8)9;6-4(7)3-5-1-2-8-3/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3,5H,1-2H2,(H,6,7)