(2S)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-5-[(N'-propylcarbamimidoyl)amino]pentanamide

Systemtic Name: (2S)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-5-[(N'-propylcarbamimidoyl)amino]pentanamide Openeye Name: (2S)-2-amino-N-(2-amino-2-oxo-ethyl)-5-[(N'-propylcarbamimidoyl)amino]pentanamide CAS Name: (2S)-2-amino-N-(2-amino-2-oxoethyl)-5-[[amino(propylimino)methyl]amino]pentanamide IUPAC Name: (2S)-2-amino-N-(2-amino-2-oxoethyl)-5-[(N'-propylcarbamimidoyl)amino]pentanamide Traditional Name: (2S)-2-amino-N-(2-amino-2-keto-ethyl)-5-[(N'-propylamidino)amino]valeramide Formula: C11H24N6O2 MolecularWeight: 272.34726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NCCCC(C(=O)NCC(=O)N)N

Isomeric SMILES

CCCN=C(N)NCCC[C@@H](C(=O)NCC(=O)N)N

InChI

InChI=1S/C11H24N6O2/c1-2-5-15-11(14)16-6-3-4-8(12)10(19)17-7-9(13)18/h8H,2-7,12H2,1H3,(H2,13,18)(H,17,19)(H3,14,15,16)/t8-/m0/s1