Glutamine
Gln
Q
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SMILES
N[C@H](C(O)=O)CCC(N)=O
Canonical SMILES
NC(CCC(=O)N)C(=O)O
InChI
InChI=1/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
AuxInfo=1/1/N:4,1,3,5,8,2,7,6,9,10/E:(9,10)/it:im/rA:10nCNCCCONCOO/rB:;s2;s1P3;s1;d5;s5;s3;d8;s8;/rC:.464,.6985,0;-.965,-.9515,0;-.2505,-.539,0;-.2505,.286,0;.2505,1.4954,0;-.5464,1.7089,0;.965,1.9079,0;.4611,-1.3606,0;.4611,-.266,0;-.4868,-1.9079,0;
Structure files
MOL file
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PDB file
MInChI v0.9
MInChIxe1 C5H10N2O3 c6xh3xl5xl9x r10xr1xh2xh4 xl7xr8xsh3Hx c1xh2xc6H2xc xlH2xc7xc8xr xlHxc9xc10xr xst3xhxsm0xs s1
Updated:
9 June 2006
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