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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N5O8/c20-8-2-1-4-12(22-16(28)11(21)10-25)17(29)23-13(6-7-15(26)27)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)