(2S)-2-azanyl-6-[(N'-methylcarbamimidoyl)amino]hexanoic acid; ethanoic acid

Systemtic Name: (2S)-2-azanyl-6-[(N'-methylcarbamimidoyl)amino]hexanoic acid; ethanoic acid Openeye Name: acetic acid; (2S)-2-amino-6-[(N'-methylcarbamimidoyl)amino]hexanoic acid CAS Name: acetic acid; (2S)-2-amino-6-[[amino(methylimino)methyl]amino]hexanoic acid IUPAC Name: acetic acid; (2S)-2-amino-6-[(N'-methylcarbamimidoyl)amino]hexanoic acid Traditional Name: acetic acid; (2S)-2-amino-6-[(N'-methylamidino)amino]hexanoic acid Formula: C10H22N4O4 MolecularWeight: 262.30608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CN=C(N)NCCCCC(C(=O)O)N

Isomeric SMILES

CC(=O)O.CN=C(N)NCCCC[C@@H](C(=O)O)N

InChI

InChI=1S/C8H18N4O2.C2H4O2/c1-11-8(10)12-5-3-2-4-6(9)7(13)14;1-2(3)4/h6H,2-5,9H2,1H3,(H,13,14)(H3,10,11,12);1H3,(H,3,4)/t6-;/m0./s1