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

Systemtic Name: 4-azanyl-5-[[6-azanyl-1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[5-amino-1-[[2-hydroxy-1-[(2-hydroxy-1-methyl-2-oxo-ethyl)carbamoyl]propyl]carbamoyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-amino-1-[[3-hydroxy-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-amino-1-[[3-hydroxy-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[5-amino-1-[[2-hydroxy-1-[(2-hydroxy-2-keto-1-methyl-ethyl)carbamoyl]propyl]carbamoyl]pentyl]amino]-5-keto-valeric acid Formula: C18H33N5O8 MolecularWeight: 447.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N5O8/c1-9(18(30)31)21-17(29)14(10(2)24)23-16(28)12(5-3-4-8-19)22-15(27)11(20)6-7-13(25)26/h9-12,14,24H,3-8,19-20H2,1-2H3,(H,21,29)(H,22,27)(H,23,28)(H,25,26)(H,30,31)