(2S)-2-azanyl-5-[[azanyl(methylsulfanyl)methylidene]amino]pentanoic acid hydrobromide

Systemtic Name: (2S)-2-azanyl-5-[[azanyl(methylsulfanyl)methylidene]amino]pentanoic acid hydrobromide Openeye Name: (2S)-2-amino-5-[[amino(methylsulfanyl)methylene]amino]pentanoic acid hydrobromide CAS Name: (2S)-2-amino-5-[[amino-(methylthio)methylidene]amino]pentanoic acid hydrobromide IUPAC Name: (2S)-2-amino-5-[[amino(methylsulfanyl)methylidene]amino]pentanoic acid hydrobromide Traditional Name: (2S)-2-amino-5-[[amino-(methylthio)methylene]amino]valeric acid hydrobromide Formula: C7H16BrN3O2S MolecularWeight: 286.18984

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NCCCC(C(=O)O)N)N.Br

Isomeric SMILES

CSC(=NCCC[C@@H](C(=O)O)N)N.Br

InChI

InChI=1S/C7H15N3O2S.BrH/c1-13-7(9)10-4-2-3-5(8)6(11)12;/h5H,2-4,8H2,1H3,(H2,9,10)(H,11,12);1H/t5-;/m0./s1