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

Systemtic Name: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; (4R)-1,3-thiazolidine-4-carboxylic acid Openeye Name: (2S)-2-amino-5-guanidino-pentanoic acid; (4R)-thiazolidine-4-carboxylic acid CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (4R)-4-thiazolidinecarboxylic acid IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (4R)-1,3-thiazolidine-4-carboxylic acid Traditional Name: (2S)-2-amino-5-guanidino-valeric acid; (4R)-thiazolidine-4-carboxylic acid Formula: C10H21N5O4S MolecularWeight: 307.36984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCS1)C(=O)O.C(CC(C(=O)O)N)CN=C(N)N

Isomeric SMILES

C1[C@H](NCS1)C(=O)O.C(C[C@@H](C(=O)O)N)CN=C(N)N

InChI

InChI=1S/C6H14N4O2.C4H7NO2S/c7-4(5(11)12)2-1-3-10-6(8)9;6-4(7)3-1-8-2-5-3/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3,5H,1-2H2,(H,6,7)/t4-;3-/m00/s1