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

Systemtic Name: 1-[2-[[6-azanyl-2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]hexanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[[6-amino-2-[(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]hexanoyl]amino]-3-hydroxy-propanoyl]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-oxopropyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[[6-amino-2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]hexanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[[6-amino-2-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]hexanoyl]amino]-3-hydroxy-propanoyl]proline Formula: C19H33N5O8 MolecularWeight: 459.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N)C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N)C(=O)O

InChI

InChI=1S/C19H33N5O8/c20-8-2-1-4-12(22-16(28)11(21)6-7-15(26)27)17(29)23-13(10-25)18(30)24-9-3-5-14(24)19(31)32/h11-14,25H,1-10,20-21H2,(H,22,28)(H,23,29)(H,26,27)(H,31,32)