(2S)-2-azanyl-2-[2-(1-azanylethylideneamino)ethylsulfanylmethyl]-3-methyl-butanoic acid dihydrochloride

Systemtic Name: (2S)-2-azanyl-2-[2-(1-azanylethylideneamino)ethylsulfanylmethyl]-3-methyl-butanoic acid dihydrochloride Openeye Name: (2S)-2-amino-2-[2-(1-aminoethylideneamino)ethylsulfanylmethyl]-3-methyl-butanoic acid dihydrochloride CAS Name: (2S)-2-amino-2-[[2-(1-aminoethylideneamino)ethylthio]methyl]-3-methylbutanoic acid dihydrochloride IUPAC Name: (2S)-2-amino-2-[2-(1-aminoethylideneamino)ethylsulfanylmethyl]-3-methylbutanoic acid dihydrochloride Traditional Name: (2S)-2-amino-2-[[2-(1-aminoethylideneamino)ethylthio]methyl]-3-methyl-butyric acid dihydrochloride Formula: C10H23Cl2N3O2S MolecularWeight: 320.27952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CSCCN=C(C)N)(C(=O)O)N.Cl.Cl

Isomeric SMILES

CC(C)[C@@](CSCCN=C(C)N)(C(=O)O)N.Cl.Cl

InChI

InChI=1S/C10H21N3O2S.2ClH/c1-7(2)10(12,9(14)15)6-16-5-4-13-8(3)11;;/h7H,4-6,12H2,1-3H3,(H2,11,13)(H,14,15);2*1H/t10-;;/m0../s1