5-azanyl-2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[2-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoylamino]-3-hydroxy-propanoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[2-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoylamino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[2-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoylamino]-3-hydroxy-propanoyl]amino]-5-keto-valeric acid Formula: C15H25N5O9 MolecularWeight: 419.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O9/c1-6(18-13(26)7(16)4-11(23)24)12(25)20-9(5-21)14(27)19-8(15(28)29)2-3-10(17)22/h6-9,21H,2-5,16H2,1H3,(H2,17,22)(H,18,26)(H,19,27)(H,20,25)(H,23,24)(H,28,29)