4-[2-[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]propanoylamino]ethanoylamino]-5-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[2-[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]propanoylamino]ethanoylamino]-5-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-[[2-[2-[(2,5-diamino-5-oxo-pentanoyl)amino]propanoylamino]acetyl]amino]-5-[[2-hydroxy-1-(hydroxymethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-[[2-[[2-[(2,5-diamino-1,5-dioxopentyl)amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-5-[(1,3-dihydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid IUPAC Name: 4-[[2-[2-[(2,5-diamino-5-oxopentanoyl)amino]propanoylamino]acetyl]amino]-5-[(1,3-dihydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid Traditional Name: 4-[[2-[2-[(2,5-diamino-5-keto-pentanoyl)amino]propanoylamino]acetyl]amino]-5-[(2-hydroxy-2-keto-1-methylol-ethyl)amino]-5-keto-valeric acid Formula: C18H30N6O10 MolecularWeight: 490.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N6O10/c1-8(22-16(31)9(19)2-4-12(20)26)15(30)21-6-13(27)23-10(3-5-14(28)29)17(32)24-11(7-25)18(33)34/h8-11,25H,2-7,19H2,1H3,(H2,20,26)(H,21,30)(H,22,31)(H,23,27)(H,24,32)(H,28,29)(H,33,34)