1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-5-guanidino-pentanoyl)-N-(2-amino-2-oxo-ethyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-N-(2-amino-2-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-amino-5-(diaminomethylideneamino)pentanoyl]-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-5-guanidino-pentanoyl)-N-(2-amino-2-keto-ethyl)pyrrolidine-2-carboxamide Formula: C13H25N7O3 MolecularWeight: 327.3827

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)C(=O)NCC(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)C(=O)NCC(=O)N

InChI

InChI=1S/C13H25N7O3/c14-8(3-1-5-18-13(16)17)12(23)20-6-2-4-9(20)11(22)19-7-10(15)21/h8-9H,1-7,14H2,(H2,15,21)(H,19,22)(H4,16,17,18)