2-azanyl-3-[2-[bis(azanyl)methylideneamino]ethyl]-4-oxidanylidene-2-pyrrolidin-2-ylcarbonyl-nonanoic acid

Systemtic Name: 2-azanyl-3-[2-[bis(azanyl)methylideneamino]ethyl]-4-oxidanylidene-2-pyrrolidin-2-ylcarbonyl-nonanoic acid Openeye Name: 2-amino-3-(2-guanidinoethyl)-4-oxo-2-(pyrrolidine-2-carbonyl)nonanoic acid CAS Name: 2-amino-3-[2-(diaminomethylideneamino)ethyl]-4-oxo-2-[oxo(2-pyrrolidinyl)methyl]nonanoic acid IUPAC Name: 2-amino-3-[2-(diaminomethylideneamino)ethyl]-4-oxo-2-(pyrrolidine-2-carbonyl)nonanoic acid Traditional Name: 2-amino-3-(2-guanidinoethyl)-4-keto-2-prolyl-pelargonic acid Formula: C17H31N5O4 MolecularWeight: 369.45914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(CCN=C(N)N)C(C(=O)C1CCCN1)(C(=O)O)N

Isomeric SMILES

CCCCCC(=O)C(CCN=C(N)N)C(C(=O)C1CCCN1)(C(=O)O)N

InChI

InChI=1S/C17H31N5O4/c1-2-3-4-7-13(23)11(8-10-22-16(18)19)17(20,15(25)26)14(24)12-6-5-9-21-12/h11-12,21H,2-10,20H2,1H3,(H,25,26)(H4,18,19,22)