1-[1-[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: 1-[1-[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: 1-[1-[6-amino-2-[(2-amino-5-guanidino-pentanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[[1-[6-amino-2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxohexyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[1-[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[1-[6-amino-2-[(2-amino-5-guanidino-pentanoyl)amino]hexanoyl]prolyl]proline Formula: C22H40N8O5 MolecularWeight: 496.6036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCCN)NC(=O)C(CCCN=C(N)N)N)C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCCN)NC(=O)C(CCCN=C(N)N)N)C(=O)O

InChI

InChI=1S/C22H40N8O5/c23-10-2-1-7-15(28-18(31)14(24)6-3-11-27-22(25)26)19(32)29-12-4-8-16(29)20(33)30-13-5-9-17(30)21(34)35/h14-17H,1-13,23-24H2,(H,28,31)(H,34,35)(H4,25,26,27)