1-[2-[[6-azanyl-2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]hexanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[[6-azanyl-2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]hexanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[[6-amino-2-[(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]hexanoyl]amino]-3-hydroxy-butanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[6-amino-2-[(2-amino-5-hydroxy-1,5-dioxopentyl)amino]-1-oxohexyl]amino]-3-hydroxy-1-oxobutyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[[6-amino-2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]hexanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[[6-amino-2-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]hexanoyl]amino]-3-hydroxy-butanoyl]proline Formula: C20H35N5O8 MolecularWeight: 473.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCCC1C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N)O

Isomeric SMILES

CC(C(C(=O)N1CCCC1C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N)O

InChI

InChI=1S/C20H35N5O8/c1-11(26)16(19(31)25-10-4-6-14(25)20(32)33)24-18(30)13(5-2-3-9-21)23-17(29)12(22)7-8-15(27)28/h11-14,16,26H,2-10,21-22H2,1H3,(H,23,29)(H,24,30)(H,27,28)(H,32,33)