KEGG   COMPOUND: C19414
Entry
C19414                      Compound                               
Name
Doxylamine succinate
Formula
C17H22N2O. C4H6O4
Exact mass
388.1998
Mol weight
388.4574
Structure
Remark
Same as: D02327
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AA Aminoalkyl ethers
     R06AA09 Doxylamine
      D02327  Doxylamine succinate (USP)
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG01096  Doxylamine
     D02327  Doxylamine succinate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D02327  Doxylamine succinate (USP)
Rx-to-OTC switch list in the USA [br08315.html]
 D02327
Other DBs
CAS: 562-10-7
PubChem: 124490086
ChEBI: 82461
LinkDB
KCF data

ATOM        28
            1   C1d C    23.3800  -17.0100
            2   C8y C    22.1900  -17.7100
            3   C8y C    24.6400  -17.7100
            4   O2a O    23.3800  -15.6100
            5   C8x C    22.1900  -19.1100
            6   C8x C    20.9300  -17.0800
            7   N5x N    25.9000  -17.0100
            8   C8x C    24.6400  -19.1100
            9   C1b C    24.5700  -14.9100
            10  C8x C    21.0700  -19.8800
            11  C8x C    19.7400  -17.7800
            12  C8x C    27.0900  -17.7800
            13  C8x C    25.8300  -19.8800
            14  C8x C    19.7400  -19.2500
            15  C8x C    27.0900  -19.1800
            16  C1a C    22.1900  -16.3100
            17  C1b C    25.7600  -15.5400
            18  N1c N    26.9500  -14.8400
            19  C1a C    28.1400  -15.5400
            20  C1a C    26.8800  -13.4400
            21  C1b C    33.1800  -17.3600
            22  C1b C    34.4400  -16.6600
            23  C6a C    31.9900  -16.6600
            24  C6a C    35.6300  -17.3600
            25  O6a O    30.8000  -17.3600
            26  O6a O    31.9900  -15.2600
            27  O6a O    36.8200  -16.6600
            28  O6a O    35.6300  -18.7600
BOND        28
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12    8  13 2
            13   10  14 2
            14   12  15 2
            15   11  14 1
            16   13  15 1
            17    1  16 1
            18    9  17 1
            19   17  18 1
            20   18  19 1
            21   18  20 1
            22   21  22 1
            23   21  23 1
            24   22  24 1
            25   23  25 1
            26   23  26 2
            27   24  27 1
            28   24  28 2

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