1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-3-(2-azanylethanoyl)-2-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-3-(2-azanylethanoyl)-2-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 3-(2-aminoacetyl)-1-(2-amino-5-guanidino-pentanoyl)-2-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-3-(2-amino-1-oxoethyl)-2-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 3-(2-aminoacetyl)-1-[2-amino-5-(diaminomethylideneamino)pentanoyl]-2-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid Traditional Name: 1-(2-amino-5-guanidino-pentanoyl)-3-glycyl-2-prolyl-proline Formula: C18H31N7O5 MolecularWeight: 425.48264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2(C(CCN2C(=O)C(CCCN=C(N)N)N)C(=O)CN)C(=O)O

Isomeric SMILES

C1CC(NC1)C(=O)C2(C(CCN2C(=O)C(CCCN=C(N)N)N)C(=O)CN)C(=O)O

InChI

InChI=1S/C18H31N7O5/c19-9-13(26)10-5-8-25(15(28)11(20)3-1-7-24-17(21)22)18(10,16(29)30)14(27)12-4-2-6-23-12/h10-12,23H,1-9,19-20H2,(H,29,30)(H4,21,22,24)