2-azanyl-3-[2-[2-[2-[2-(2-azanyl-5-oxidanylidene-4H-imidazol-3-yl)ethylamino]ethylamino]ethylamino]ethyl]-4H-imidazol-5-one

Systemtic Name: 2-azanyl-3-[2-[2-[2-[2-(2-azanyl-5-oxidanylidene-4H-imidazol-3-yl)ethylamino]ethylamino]ethylamino]ethyl]-4H-imidazol-5-one Openeye Name: 2-amino-3-[2-[2-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethylamino]ethylamino]ethyl]-4H-imidazol-5-one CAS Name: 2-amino-3-[2-[2-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethylamino]ethylamino]ethyl]-4H-imidazol-5-one IUPAC Name: 2-amino-3-[2-[2-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethylamino]ethylamino]ethyl]-4H-imidazol-5-one Traditional Name: 2-amino-1-[2-[2-[2-[2-(2-amino-4-keto-2-imidazolin-1-yl)ethylamino]ethylamino]ethylamino]ethyl]-2-imidazolin-4-one Formula: C14H27N9O2 MolecularWeight: 353.42328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(N1CCNCCNCCNCCN2CC(=O)N=C2N)N

Isomeric SMILES

C1C(=O)N=C(N1CCNCCNCCNCCN2CC(=O)N=C2N)N

InChI

InChI=1S/C14H27N9O2/c15-13-20-11(24)9-22(13)7-5-18-3-1-17-2-4-19-6-8-23-10-12(25)21-14(23)16/h17-19H,1-10H2,(H2,15,20,24)(H2,16,21,25)