Serine
Ser
S
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SMILES
OC[C@](C(O)=O)([H])N
Canonical SMILES
NC(CO)C(=O)O
InChI
InChI=1/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
AuxInfo=1/1/N:4,3,5,2,1,6,7/E:(6,7)/it:im/rA:8nONCCCOOH/rB:;s2;s1s3;s3;s5;d5;N3;/rC:-1.2742,.9823,0;-.7959,-.264,0;-.1547,.2552,0;-.4504,.9823,0;.5598,-.1573,0;1.2742,.2552,0;.5598,-.9823,0;.4287,.8386,0;
Structure files
MOL file
;
PDB file
MInChI v0.9
MInChIxe1 C3H7NO3 c4xh2xl1xh5x r3xl6xr7xsh2 xc5Hxc1xc4H2 xcxlHxc6xc7x rxst2xhxsm0x ss1
Updated:
9 June 2006
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