(2S)-2-azaniumyl-4-hydroxybutanoate
  CDK    2/12/10,15:26

  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.3572    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  5  7  1  0  0  0  0 
  7  1  1  0  0  0  0 
  2  5  1  0  0  0  0 
  3  1  1  0  0  0  0 
  4  3  1  0  0  0  0 
  5  6  2  0  0  0  0 
  7  8  1  1  0  0  0 
M  CHG  1   2  -1
M  CHG  1   8   1
M  END
> <ID>
CHEBI:57476

> <NAME>
L-homoserine zwitterion

> <DEFINITION>
Zwitterionic form of L-homoserine.

> <STAR>
3

> <SYNONYM>
L-homoserine; (2S)-2-ammonio-4-hydroxybutanoate

> <IUPAC_NAME>
(2S)-2-azaniumyl-4-hydroxybutanoate

> <FORMULA>
C4H9NO3

> <MASS>
119.11920

> <MONOISOTOPIC_MASS>
119.05824

> <CHARGE>
0

> <SMILES>
[NH3+][C@@H](CCO)C([O-])=O

> <INCHI>
InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1

> <INCHIKEY>
UKAUYVFTDYCKQA-VKHMYHEASA-N

> <METACYC_ACCESSION>
HOMO-SER

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