Cysteine
Cys
C
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SMILES
N[C@@H](CS)C(O)=O
Canonical SMILES
NC(CS)C(=O)O
InChI
InChI=1/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
AuxInfo=1/1/N:3,2,5,1,6,7,4/E:(5,6)/it:im/rA:7nNCCSCOO/rB:s1;P2;s3;s2;d5;s5;/rC:-.7145,-.415,0;0,-.0025,0;0,.8225,0;.7145,1.235,0;.7116,-.8242,0;.7116,-.0025,0;0,-1.235,0;
Structure files
MOL file
;
PDB file
MInChI v0.9
MInChIxe1 C3H7NO2S c4xh2xl1xh7x r3xl5xr6xsh2 xc7Hxc1xc4H2 xcxlHxc5xc6x rxst2xhxsm0x ss1
Updated:
9 June 2006
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