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

Systemtic Name: 2-[2-[[6-azanyl-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]hexanoyl]amino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[[6-amino-2-[(2-amino-3-hydroxy-propanoyl)amino]hexanoyl]amino]propanoylamino]acetic acid CAS Name: 2-[[2-[[6-amino-2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-1-oxohexyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[[6-amino-2-[(2-amino-3-hydroxypropanoyl)amino]hexanoyl]amino]propanoylamino]acetic acid Traditional Name: 2-[2-[[6-amino-2-[(2-amino-3-hydroxy-propanoyl)amino]hexanoyl]amino]propanoylamino]acetic acid Formula: C14H27N5O6 MolecularWeight: 361.39408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N5O6/c1-8(12(23)17-6-11(21)22)18-14(25)10(4-2-3-5-15)19-13(24)9(16)7-20/h8-10,20H,2-7,15-16H2,1H3,(H,17,23)(H,18,25)(H,19,24)(H,21,22)