Methionine
Met
M
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SMILES
N[C@](CCSC)([H])C(O)=O
Canonical SMILES
CSCCC(N)C(=O)O
InChI
InChI=1/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
AuxInfo=1/1/N:7,3,5,2,8,1,9,10,6/E:(7,8)/it:im/rA:10nNCCHCSCCOO/rB:s1;s2;N2;s3;s5;s6;s2;d8;s8;/rC:-1.0474,-1.0197,0;-.3329,-.6072,0;-.3329,.2178,0;-1.0474,-.1947,0;.464,.4313,0;.464,1.2563,0;1.0474,1.8397,0;.3787,-1.4289,0;.3787,-.6072,0;-.3329,-1.8397,0;
Structure files
MOL file
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PDB file
MInChI v0.9
MInChIxe1 C5H11NO2S c1xh9xh3xh2x h4xl6xr5xl7x r8xsh4Hxc2xh 3xc6H2xc1H3x cxlHxc7xc8xr xst4xhxsm0xs s1
Updated:
9 June 2006
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