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

Systemtic Name: 5-azanyl-2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[2-[2-(2-aminopropanoylamino)propanoylamino]-5-hydroxy-5-oxo-pentanoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[2-[2-(2-aminopropanoylamino)propanoylamino]-5-hydroxy-5-oxopentanoyl]amino]-5-oxopentanoic acid Traditional Name: 2-[[2-[2-(alanylamino)propanoylamino]-5-hydroxy-5-keto-pentanoyl]amino]-5-amino-5-keto-valeric acid Formula: C16H27N5O8 MolecularWeight: 417.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N5O8/c1-7(17)13(25)19-8(2)14(26)20-9(4-6-12(23)24)15(27)21-10(16(28)29)3-5-11(18)22/h7-10H,3-6,17H2,1-2H3,(H2,18,22)(H,19,25)(H,20,26)(H,21,27)(H,23,24)(H,28,29)