(2S)-2-azanyl-6-(1-azanylbut-3-enylideneamino)hexanoic acid

Systemtic Name: (2S)-2-azanyl-6-(1-azanylbut-3-enylideneamino)hexanoic acid Openeye Name: (2S)-2-amino-6-(1-aminobut-3-enylideneamino)hexanoic acid CAS Name: (2S)-2-amino-6-(1-aminobut-3-enylideneamino)hexanoic acid IUPAC Name: (2S)-2-amino-6-(1-aminobut-3-enylideneamino)hexanoic acid Traditional Name: (2S)-2-amino-6-(1-aminobut-3-enylideneamino)hexanoic acid Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=NCCCCC(C(=O)O)N)N

Isomeric SMILES

C=CCC(=NCCCC[C@@H](C(=O)O)N)N

InChI

InChI=1S/C10H19N3O2/c1-2-5-9(12)13-7-4-3-6-8(11)10(14)15/h2,8H,1,3-7,11H2,(H2,12,13)(H,14,15)/t8-/m0/s1