2-[[2-[[2-[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanedioic acid

Systemtic Name: 2-[[2-[[2-[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanedioic acid Openeye Name: 2-[[2-[[2-[2-[(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]propanoylamino]-5-hydroxy-5-oxo-pentanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]butanedioic acid CAS Name: 2-[[2-[[2-[[2-[(2-amino-5-hydroxy-1,5-dioxopentyl)amino]-1-oxopropyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]butanedioic acid IUPAC Name: 2-[[2-[[2-[2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]propanoylamino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]butanedioic acid Traditional Name: 2-[[2-[[2-[2-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]propanoylamino]-5-hydroxy-5-keto-pentanoyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]succinic acid Formula: C22H33N5O14 MolecularWeight: 591.52252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O14/c1-9(24-19(37)10(23)2-5-14(28)29)18(36)25-11(3-6-15(30)31)20(38)26-12(4-7-16(32)33)21(39)27-13(22(40)41)8-17(34)35/h9-13H,2-8,23H2,1H3,(H,24,37)(H,25,36)(H,26,38)(H,27,39)(H,28,29)(H,30,31)(H,32,33)(H,34,35)(H,40,41)