[1-azanyl-7-[bis(azanyl)methylideneamino]-1-oxidanylidene-heptan-3-yl] ethanoate hydrochloride

Systemtic Name: [1-azanyl-7-[bis(azanyl)methylideneamino]-1-oxidanylidene-heptan-3-yl] ethanoate hydrochloride Openeye Name: [1-(2-amino-2-oxo-ethyl)-5-guanidino-pentyl] acetate hydrochloride CAS Name: acetic acid [1-amino-7-(diaminomethylideneamino)-1-oxoheptan-3-yl] ester hydrochloride IUPAC Name: [1-amino-7-(diaminomethylideneamino)-1-oxoheptan-3-yl] acetate hydrochloride Traditional Name: acetic acid [1-(2-amino-2-keto-ethyl)-5-guanidino-pentyl] ester hydrochloride Formula: C10H21ClN4O3 MolecularWeight: 280.75174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCN=C(N)N)CC(=O)N.Cl

Isomeric SMILES

CC(=O)OC(CCCCN=C(N)N)CC(=O)N.Cl

InChI

InChI=1S/C10H20N4O3.ClH/c1-7(15)17-8(6-9(11)16)4-2-3-5-14-10(12)13;/h8H,2-6H2,1H3,(H2,11,16)(H4,12,13,14);1H