4-azanyl-5-[[6-azanyl-1-[[1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[6-azanyl-1-[[1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[5-amino-1-[[1-(carboxymethylcarbamoyl)-2-hydroxy-propyl]carbamoyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-amino-1-[[1-(carboxymethylamino)-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-amino-1-[[1-(carboxymethylamino)-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[5-amino-1-[[1-(carboxymethylcarbamoyl)-2-hydroxy-propyl]carbamoyl]pentyl]amino]-5-keto-valeric acid Formula: C17H31N5O8 MolecularWeight: 433.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N5O8/c1-9(23)14(17(30)20-8-13(26)27)22-16(29)11(4-2-3-7-18)21-15(28)10(19)5-6-12(24)25/h9-11,14,23H,2-8,18-19H2,1H3,(H,20,30)(H,21,28)(H,22,29)(H,24,25)(H,26,27)