KEGG   COMPOUND: C07911Help
Entry
C07911                      Compound                               

Name
Phenylpropanolamine;
(+-)-Phenylpropanolamine;
(R*,S*)-(+-)-alpha-(1-Aminoethyl)benzenemethanol;
(+-)-Norephedrine
Formula
C9H13NO
Exact mass
151.0997
Mol weight
151.2056
Structure
Mol fileKCF fileDB search
Remark
Same as: D08368
Comment
(+)-Norephedrine [CPD:C02343]
(-)-Norephedrine [CPD:C16719]
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R01 NASAL PREPARATIONS
   R01B NASAL DECONGESTANTS FOR SYSTEMIC USE
    R01BA Sympathomimetics
     R01BA01 Phenylpropanolamine
      D08368  Phenylpropanolamine (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRA1
     D08368  Phenylpropanolamine (INN)
    ADRA2
     D08368  Phenylpropanolamine (INN)
    ADRB
     D08368  Phenylpropanolamine (INN)
BRITE hierarchy
Other DBs
CAS: 14838-15-4
PubChem: 10113
ChEMBL: CHEMBL136560 CHEMBL1574804
NIKKAJI: J252.830D
KCF data Show

ATOM        11
            1   C8x C    15.6336  -16.2191
            2   C8x C    15.6336  -17.6084
            3   C8x C    16.8840  -18.3031
            4   C8x C    18.0650  -17.6084
            5   C8y C    18.0650  -16.2191
            6   C8x C    16.8840  -15.5244
            7   C1c C    19.3154  -15.4549
            8   C1c C    20.4964  -16.1496
            9   O1a O    19.3154  -14.0655
            10  N1a N    21.6773  -15.5244
            11  C1a C    20.4964  -17.6084
BOND        11
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     7   5 1
            8     7   8 1
            9     7   9 1 #Up
            10    8  10 1 #Up
            11    8  11 1

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