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

Systemtic Name: 2-[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]pentanedioic acid Openeye Name: 2-[2-[[2-[(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]-5-hydroxy-5-oxo-pentanoyl]amino]propanoylamino]pentanedioic acid CAS Name: 2-[[2-[[2-[(2-amino-5-hydroxy-1,5-dioxopentyl)amino]-5-hydroxy-1,5-dioxopentyl]amino]-1-oxopropyl]amino]pentanedioic acid IUPAC Name: 2-[2-[[2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]-5-hydroxy-5-oxopentanoyl]amino]propanoylamino]pentanedioic acid Traditional Name: 2-[2-[[2-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]-5-hydroxy-5-keto-pentanoyl]amino]propanoylamino]glutaric acid Formula: C18H28N4O11 MolecularWeight: 476.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O11/c1-8(15(29)22-11(18(32)33)4-7-14(27)28)20-17(31)10(3-6-13(25)26)21-16(30)9(19)2-5-12(23)24/h8-11H,2-7,19H2,1H3,(H,20,31)(H,21,30)(H,22,29)(H,23,24)(H,25,26)(H,27,28)(H,32,33)