6-azanyl-2-[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]hexanoic acid

Systemtic Name: 6-azanyl-2-[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]hexanoic acid Openeye Name: 6-amino-2-[[2-[[2-[(2-amino-3-hydroxy-propanoyl)amino]-4-hydroxy-4-oxo-butanoyl]amino]acetyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-4-hydroxy-1,4-dioxobutyl]amino]-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-4-hydroxy-4-oxobutanoyl]amino]acetyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-[[2-[(2-amino-3-hydroxy-propanoyl)amino]-4-hydroxy-4-keto-butanoyl]amino]acetyl]amino]hexanoic acid Formula: C15H27N5O8 MolecularWeight: 405.40358

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CC(C(=O)O)NC(=O)CNC(=O)C(CC(=O)O)NC(=O)C(CO)N

Isomeric SMILES

C(CCN)CC(C(=O)O)NC(=O)CNC(=O)C(CC(=O)O)NC(=O)C(CO)N

InChI

InChI=1S/C15H27N5O8/c16-4-2-1-3-9(15(27)28)19-11(22)6-18-14(26)10(5-12(23)24)20-13(25)8(17)7-21/h8-10,21H,1-7,16-17H2,(H,18,26)(H,19,22)(H,20,25)(H,23,24)(H,27,28)