Marvin  12120711072D          

 16 17  0  0  0  0            999 V2000
    0.7145   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4991   -0.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9840    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4991    0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8347    1.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8045    0.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1401    0.8399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6551    1.5074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9907    2.2610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  0  0  0  0
  3  1  1  6  0  0  0
  3 13  1  0  0  0  0
  2  4  1  0  0  0  0
  3  4  1  0  0  0  0
  2  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 15  2  0  0  0  0
 10 11  2  0  0  0  0
 11 15  1  0  0  0  0
 13 12  2  0  0  0  0
 14 13  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
> <ID>
CHEBI:43186

> <NAME>
5-hydroxy-D-tryptophan

> <DEFINITION>
The D-enantiomer of 5-hydroxytryptophan.

> <STAR>
3

> <SYNONYM>
D-5-hydroxytryptophan; 5-hydroxytryptophan D-form

> <IUPAC_NAME>
5-hydroxy-D-tryptophan; (2R)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid

> <FORMULA>
C11H12N2O3

> <MASS>
220.22466

> <MONOISOTOPIC_MASS>
220.08479

> <CHARGE>
0

> <SMILES>
N[C@H](Cc1c[nH]c2ccc(O)cc12)C(O)=O

> <INCHI>
InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m1/s1

> <INCHIKEY>
LDCYZAJDBXYCGN-SECBINFHSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
88201

> <CAS_REGISTRY_NUMBER>
4350-07-6

> <REAXYS_REGISTRY_NUMBER>
88201

> <CHEMIDPLUS>
4350-07-6

> <PDBECHEM_ACCESSION>
HRP

> <PUBMED_CITATION>
10026165; 3132733; 428424; 5298497

$$$$