5-azanyl-2-[1-azanyl-5-[bis(azanyl)methylideneamino]-2-oxidanylidene-pentyl]-4-oxidanylidene-octanedioic acid

Systemtic Name: 5-azanyl-2-[1-azanyl-5-[bis(azanyl)methylideneamino]-2-oxidanylidene-pentyl]-4-oxidanylidene-octanedioic acid Openeye Name: 5-amino-2-(1-amino-5-guanidino-2-oxo-pentyl)-4-oxo-octanedioic acid CAS Name: 5-amino-2-[1-amino-5-(diaminomethylideneamino)-2-oxopentyl]-4-oxooctanedioic acid IUPAC Name: 5-amino-2-[1-amino-5-(diaminomethylideneamino)-2-oxopentyl]-4-oxooctanedioic acid Traditional Name: 5-amino-2-(1-amino-5-guanidino-2-keto-pentyl)-4-keto-suberic acid Formula: C14H25N5O6 MolecularWeight: 359.3782

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)C(C(CC(=O)C(CCC(=O)O)N)C(=O)O)N)CN=C(N)N

Isomeric SMILES

C(CC(=O)C(C(CC(=O)C(CCC(=O)O)N)C(=O)O)N)CN=C(N)N

InChI

InChI=1S/C14H25N5O6/c15-8(3-4-11(22)23)10(21)6-7(13(24)25)12(16)9(20)2-1-5-19-14(17)18/h7-8,12H,1-6,15-16H2,(H,22,23)(H,24,25)(H4,17,18,19)