(2S)-2-azanyl-N-(8-azanyloctyl)-5-[bis(azanyl)methylideneamino]pentanamide

Systemtic Name: (2S)-2-azanyl-N-(8-azanyloctyl)-5-[bis(azanyl)methylideneamino]pentanamide Openeye Name: (2S)-2-amino-N-(8-aminooctyl)-5-guanidino-pentanamide CAS Name: (2S)-2-amino-N-(8-aminooctyl)-5-(diaminomethylideneamino)pentanamide IUPAC Name: (2S)-2-amino-N-(8-aminooctyl)-5-(diaminomethylideneamino)pentanamide Traditional Name: (2S)-2-amino-N-(8-aminooctyl)-5-guanidino-valeramide Formula: C14H32N6O MolecularWeight: 300.44348

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCNC(=O)C(CCCN=C(N)N)N)CCCN

Isomeric SMILES

C(CCCCNC(=O)[C@H](CCCN=C(N)N)N)CCCN

InChI

InChI=1S/C14H32N6O/c15-9-5-3-1-2-4-6-10-19-13(21)12(16)8-7-11-20-14(17)18/h12H,1-11,15-16H2,(H,19,21)(H4,17,18,20)/t12-/m0/s1