Ketcher 10081512142D 1   1.00000     0.00000     0

  9  9  0     1  0            999 V2000
    9.3242   -6.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0153   -5.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2754   -6.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5153   -7.2461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0153   -5.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6030   -4.8981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4833   -7.9455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0185   -6.2982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7062   -6.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  6     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  2  6  1  6     0  0
  3  7  1  0     0  0
  3  8  2  0     0  0
  4  9  1  0     0  0
  5  9  1  0     0  0
M  END
> <ID>
CHEBI:88157

> <NAME>
cis-3-hydroxy-D-proline

> <DEFINITION>
A D-proline derivative that is D-proline monohydroxylated at position 3 (the cis-3-hydroxy-diastereomer).

> <STAR>
3

> <SYNONYM>
(+)-cis-(2R,3S)-3-hydroxyproline

> <IUPAC_NAME>
(3S)-3-hydroxy-D-proline

> <FORMULA>
C5H9NO3

> <MASS>
131.130

> <MONOISOTOPIC_MASS>
131.05824

> <CHARGE>
0

> <SMILES>
[C@@H]1([C@H](CCN1)O)C(O)=O

> <INCHI>
InChI=1S/C5H9NO3/c7-3-1-2-6-4(3)5(8)9/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m0/s1

> <INCHIKEY>
BJBUEDPLEOHJGE-IUYQGCFVSA-N

> <REAXYS_REGISTRY_NUMBER>
471961

> <PUBMED_CITATION>
15471504; 22528483; 24980702

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