3-[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]-3-oxidanylidene-propanamide

Systemtic Name: 3-[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]-3-oxidanylidene-propanamide Openeye Name: 3-[1-(2-amino-5-guanidino-pentanoyl)pyrrolidin-2-yl]-3-oxo-propanamide CAS Name: 3-[1-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-2-pyrrolidinyl]-3-oxopropanamide IUPAC Name: 3-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidin-2-yl]-3-oxopropanamide Traditional Name: 3-[1-(2-amino-5-guanidino-pentanoyl)pyrrolidin-2-yl]-3-keto-propionamide Formula: C13H24N6O3 MolecularWeight: 312.36806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N6O3/c14-8(3-1-5-18-13(16)17)12(22)19-6-2-4-9(19)10(20)7-11(15)21/h8-9H,1-7,14H2,(H2,15,21)(H4,16,17,18)