(2S)-2-azanyl-5-[(1-azanyl-4-methylsulfanyl-butylidene)amino]pentanoic acid dihydrochloride

Systemtic Name: (2S)-2-azanyl-5-[(1-azanyl-4-methylsulfanyl-butylidene)amino]pentanoic acid dihydrochloride Openeye Name: (2S)-2-amino-5-[(1-amino-4-methylsulfanyl-butylidene)amino]pentanoic acid dihydrochloride CAS Name: (2S)-2-amino-5-[[1-amino-4-(methylthio)butylidene]amino]pentanoic acid dihydrochloride IUPAC Name: (2S)-2-amino-5-[(1-amino-4-methylsulfanylbutylidene)amino]pentanoic acid dihydrochloride Traditional Name: (2S)-2-amino-5-[[1-amino-4-(methylthio)butylidene]amino]valeric acid dihydrochloride Formula: C10H23Cl2N3O2S MolecularWeight: 320.27952

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCC(=NCCCC(C(=O)O)N)N.Cl.Cl

Isomeric SMILES

CSCCCC(=NCCC[C@@H](C(=O)O)N)N.Cl.Cl

InChI

InChI=1S/C10H21N3O2S.2ClH/c1-16-7-3-5-9(12)13-6-2-4-8(11)10(14)15;;/h8H,2-7,11H2,1H3,(H2,12,13)(H,14,15);2*1H/t8-;;/m0../s1