(Z,2S)-2-azanyl-7-(1-azanylethylideneamino)-2-methyl-hept-5-enoic acid trihydrochloride

Systemtic Name: (Z,2S)-2-azanyl-7-(1-azanylethylideneamino)-2-methyl-hept-5-enoic acid trihydrochloride Openeye Name: (Z,2S)-2-amino-7-(1-aminoethylideneamino)-2-methyl-hept-5-enoic acid trihydrochloride CAS Name: (Z,2S)-2-amino-7-(1-aminoethylideneamino)-2-methyl-5-heptenoic acid trihydrochloride IUPAC Name: (Z,2S)-2-amino-7-(1-aminoethylideneamino)-2-methylhept-5-enoic acid trihydrochloride Traditional Name: (Z,2S)-2-amino-7-(1-aminoethylideneamino)-2-methyl-hept-5-enoic acid trihydrochloride Formula: C20H41Cl3N6O4 MolecularWeight: 535.93634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC=CCCC(C)(C(=O)O)N)N.CC(=NCC=CCCC(C)(C(=O)O)N)N.Cl.Cl.Cl

Isomeric SMILES

CC(=NC/C=C\CC[C@](N)(C(=O)O)C)N.CC(=NC/C=C\CC[C@](N)(C(=O)O)C)N.Cl.Cl.Cl

InChI

InChI=1S/2C10H19N3O2.3ClH/c2*1-8(11)13-7-5-3-4-6-10(2,12)9(14)15;;;/h2*3,5H,4,6-7,12H2,1-2H3,(H2,11,13)(H,14,15);3*1H/b2*5-3-;;;/t2*10-;;;/m00.../s1