(2S)-2-azanyl-6-(1-azanylethylideneamino)-N-(2H-1,2,3,4-tetrazol-5-yl)hexanamide

Systemtic Name: (2S)-2-azanyl-6-(1-azanylethylideneamino)-N-(2H-1,2,3,4-tetrazol-5-yl)hexanamide Openeye Name: (2S)-2-amino-6-(1-aminoethylideneamino)-N-(2H-tetrazol-5-yl)hexanamide CAS Name: (2S)-2-amino-6-(1-aminoethylideneamino)-N-(2H-tetrazol-5-yl)hexanamide IUPAC Name: (2S)-2-amino-6-(1-aminoethylideneamino)-N-(2H-tetrazol-5-yl)hexanamide Traditional Name: (2S)-2-amino-6-(1-aminoethylideneamino)-N-(2H-tetrazol-5-yl)hexanamide Formula: C9H18N8O MolecularWeight: 254.29222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCCC(C(=O)NC1=NNN=N1)N)N

Isomeric SMILES

CC(=NCCCC[C@@H](C(=O)NC1=NNN=N1)N)N

InChI

InChI=1S/C9H18N8O/c1-6(10)12-5-3-2-4-7(11)8(18)13-9-14-16-17-15-9/h7H,2-5,11H2,1H3,(H2,10,12)(H2,13,14,15,16,17,18)/t7-/m0/s1