2-[2-[[6-azanyl-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]hexanoyl]amino]propanoylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[2-[[6-azanyl-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]hexanoyl]amino]propanoylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[2-[[6-amino-2-[(2-amino-3-hydroxy-propanoyl)amino]hexanoyl]amino]propanoylamino]-3-hydroxy-butanoic acid CAS Name: 2-[[2-[[6-amino-2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-1-oxohexyl]amino]-1-oxopropyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[2-[[6-amino-2-[(2-amino-3-hydroxypropanoyl)amino]hexanoyl]amino]propanoylamino]-3-hydroxybutanoic acid Traditional Name: 2-[2-[[6-amino-2-[(2-amino-3-hydroxy-propanoyl)amino]hexanoyl]amino]propanoylamino]-3-hydroxy-butyric acid Formula: C16H31N5O7 MolecularWeight: 405.44664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31N5O7/c1-8(13(24)21-12(9(2)23)16(27)28)19-15(26)11(5-3-4-6-17)20-14(25)10(18)7-22/h8-12,22-23H,3-7,17-18H2,1-2H3,(H,19,26)(H,20,25)(H,21,24)(H,27,28)