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

Systemtic Name: 2-azanyl-3-[2-[2-[2-[2-[2-(2-azanyl-5-oxidanylidene-4H-imidazol-3-yl)ethylamino]ethylamino]ethylamino]ethylamino]ethyl]-4H-imidazol-5-one Openeye Name: 2-amino-3-[2-[2-[2-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethylamino]ethylamino]ethylamino]ethyl]-4H-imidazol-5-one CAS Name: 2-amino-3-[2-[2-[2-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethylamino]ethylamino]ethylamino]ethyl]-4H-imidazol-5-one IUPAC Name: 2-amino-3-[2-[2-[2-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethylamino]ethylamino]ethylamino]ethyl]-4H-imidazol-5-one Traditional Name: 2-amino-1-[2-[2-[2-[2-[2-(2-amino-4-keto-2-imidazolin-1-yl)ethylamino]ethylamino]ethylamino]ethylamino]ethyl]-2-imidazolin-4-one Formula: C16H32N10O2 MolecularWeight: 396.49108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(N1CCNCCNCCNCCNCCN2CC(=O)N=C2N)N

Isomeric SMILES

C1C(=O)N=C(N1CCNCCNCCNCCNCCN2CC(=O)N=C2N)N

InChI

InChI=1S/C16H32N10O2/c17-15-23-13(27)11-25(15)9-7-21-5-3-19-1-2-20-4-6-22-8-10-26-12-14(28)24-16(26)18/h19-22H,1-12H2,(H2,17,23,27)(H2,18,24,28)