1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-N-(6-azanyl-1-oxidanylidene-hexan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-N-(6-azanyl-1-oxidanylidene-hexan-2-yl)pyrrolidine-2-carboxamide Openeye Name: N-(5-amino-1-formyl-pentyl)-1-(2-amino-5-guanidino-pentanoyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-N-(6-amino-1-oxohexan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-amino-5-(diaminomethylideneamino)pentanoyl]-N-(6-amino-1-oxohexan-2-yl)pyrrolidine-2-carboxamide Traditional Name: N-(5-amino-1-formyl-pentyl)-1-(2-amino-5-guanidino-pentanoyl)pyrrolidine-2-carboxamide Formula: C17H33N7O3 MolecularWeight: 383.48902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)C(=O)NC(CCCCN)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)C(=O)NC(CCCCN)C=O

InChI

InChI=1S/C17H33N7O3/c18-8-2-1-5-12(11-25)23-15(26)14-7-4-10-24(14)16(27)13(19)6-3-9-22-17(20)21/h11-14H,1-10,18-19H2,(H,23,26)(H4,20,21,22)