2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-N-(2-azanyl-2-oxidanylidene-ethyl)pentanediamide

Systemtic Name: 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-N-(2-azanyl-2-oxidanylidene-ethyl)pentanediamide Openeye Name: 2-[(2-amino-5-guanidino-pentanoyl)amino]-N-(2-amino-2-oxo-ethyl)pentanediamide CAS Name: 2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-N-(2-amino-2-oxoethyl)pentanediamide IUPAC Name: 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-N-(2-amino-2-oxoethyl)pentanediamide Traditional Name: 2-[(2-amino-5-guanidino-pentanoyl)amino]-N-(2-amino-2-keto-ethyl)glutaramide Formula: C13H26N8O4 MolecularWeight: 358.39674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N8O4/c14-7(2-1-5-19-13(17)18)11(24)21-8(3-4-9(15)22)12(25)20-6-10(16)23/h7-8H,1-6,14H2,(H2,15,22)(H2,16,23)(H,20,25)(H,21,24)(H4,17,18,19)