1-[1-[6-azanyl-2-(2-azanylethanoylamino)hexanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: 1-[1-[6-azanyl-2-(2-azanylethanoylamino)hexanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: 1-[1-[6-amino-2-[(2-aminoacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[[1-[6-amino-2-[(2-amino-1-oxoethyl)amino]-1-oxohexyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[1-[6-amino-2-[(2-aminoacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[1-[6-amino-2-(glycylamino)hexanoyl]prolyl]proline Formula: C18H31N5O5 MolecularWeight: 397.46924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5O5/c19-8-2-1-5-12(21-15(24)11-20)16(25)22-9-3-6-13(22)17(26)23-10-4-7-14(23)18(27)28/h12-14H,1-11,19-20H2,(H,21,24)(H,27,28)