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   lysine

Lysine

Lys

K

Lysine

SMILES
N[C@](CCCCN)([H])C(O)=O

Canonical SMILES NCCCCC(N)C(=O)O

InChI
InChI=1/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1
AuxInfo=1/1/N:5,6,3,7,2,9,8,1,10,11/E:(9,10)/it:im/rA:11nNCCHCCCNCOO/rB:s1;s2;N2;s3;s5;s6;s7;s2;d9;s9;/rC:-1.4046,-1.0197,0;-.6901,-.6072,0;-.6901,.2178,0;-1.4046,-.1947,0;.1068,.4313,0;.1068,1.2563,0;.6901,1.8397,0;1.4046,1.4272,0;.0215,-1.4289,0;.0215,-.6072,0;-.6901,-1.8397,0;


Structure files

MOL file ; PDB file
MInChI v0.9
MInChIxe1 C6H14N2O2 c7xh4xh2xh1x h3xh5xl8xr6x l9xr10xsh5Hx c1xh4xc7xh8H 2xcxlHxc9xc1 0xrxst5xhxsm 0xss1
Updated: 9 June 2006



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department of chemistry University of Cambridge