(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 1,3-thiazolidine-2,4-dicarboxylic acid

Systemtic Name: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 1,3-thiazolidine-2,4-dicarboxylic acid Openeye Name: (2S)-2-amino-5-guanidino-pentanoic acid; thiazolidine-2,4-dicarboxylic acid CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; thiazolidine-2,4-dicarboxylic acid IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 1,3-thiazolidine-2,4-dicarboxylic acid Traditional Name: (2S)-2-amino-5-guanidino-valeric acid; thiazolidine-2,4-dicarboxylic acid Formula: C11H21N5O6S MolecularWeight: 351.37934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C(=O)O)C(=O)O.C(CC(C(=O)O)N)CN=C(N)N

Isomeric SMILES

C1C(NC(S1)C(=O)O)C(=O)O.C(C[C@@H](C(=O)O)N)CN=C(N)N

InChI

InChI=1S/C6H14N4O2.C5H7NO4S/c7-4(5(11)12)2-1-3-10-6(8)9;7-4(8)2-1-11-3(6-2)5(9)10/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);2-3,6H,1H2,(H,7,8)(H,9,10)/t4-;/m0./s1