-OEChem-02281210082D

 11 11  0     0  0  0  0  0  0999 V2000
    2.2370   -4.7235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8076   -3.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0927   -2.2341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2372   -3.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5224   -3.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9508   -2.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9537   -3.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5236   -2.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2354   -2.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6637   -2.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3797   -2.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
841083

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
BIND

> <PUBCHEM_EXT_DATASOURCE_REGID>
156

> <PUBCHEM_SUBSTANCE_COMMENT>
Endogenous catecholamine with a and b adrenergic activity

> <PUBCHEM_SUBSTANCE_SYNONYM>
1,2-benzenediol, 4-(2-aminoethyl)-
2-(3,4-Dihydroxyphenyl)ethylamine
3,4-Dihydroxyphenylethylamine
3-Hydroxtyramine
4-(2-Aminoethyl)-1,2-bezenediol
4-(2-Aminoethyl)catechol
4-(2-aminoethyl)-pyrocatechol
51-61-6
DA
Dopamin
Dopamine
Dophamine
Hydroxytyramin
Oxytyramine
Pyrocatechol, 4-(2-aminoethyl)- (8CI)
a-(3,4-Dihydroxyphenyl)-b-aminoethane
alpha-(3,4-Dihydroxyphenyl)-beta-aminoethane

> <PUBCHEM_GENERIC_REGISTRY_NAME>
51-61-6

> <PUBCHEM_XREF_EXT_ID>
156

> <PUBCHEM_PUBMED_ID>
9843378

> <PUBCHEM_EXT_DATASOURCE_URL>
http://bind.ca

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.bind.ca/Action?pg=3001&butval=search&identifier=smallmoleculeid&searchterm=156

> <PUBCHEM_CID_ASSOCIATIONS>
681  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$