1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)pyrrolidine-2-carboxylic acid Openeye Name: 1-(2-amino-5-guanidino-pentanoyl)-2-(2-amino-5-hydroxy-5-oxo-pentanoyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-2-(2-amino-5-hydroxy-1,5-dioxopentyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-amino-5-(diaminomethylideneamino)pentanoyl]-2-(2-amino-5-hydroxy-5-oxopentanoyl)pyrrolidine-2-carboxylic acid Traditional Name: 1-(2-amino-5-guanidino-pentanoyl)-2-(2-amino-5-hydroxy-5-keto-pentanoyl)proline Formula: C16H28N6O6 MolecularWeight: 400.43012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N6O6/c17-9(4-5-11(23)24)12(25)16(14(27)28)6-2-8-22(16)13(26)10(18)3-1-7-21-15(19)20/h9-10H,1-8,17-18H2,(H,23,24)(H,27,28)(H4,19,20,21)