KEGG   COMPOUND: C07252
Entry
C07252                      Compound                               
Name
Naloxone
Formula
C19H21NO4
Exact mass
327.1471
Mol weight
327.3743
Structure
Remark
Same as: D08249
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A06 DRUGS FOR CONSTIPATION
   A06A DRUGS FOR CONSTIPATION
    A06AH Peripheral opioid receptor antagonists
     A06AH04 Naloxone
      D08249  Naloxone (INN)
 V VARIOUS
  V03 ALL OTHER THERAPEUTIC PRODUCTS
   V03A ALL OTHER THERAPEUTIC PRODUCTS
    V03AB Antidotes
     V03AB15 Naloxone
      D08249  Naloxone (INN)
Drug groups [BR:br08330]
 Analgesic
  DG01586  Opioid receptor antagonist
   DG01155  Naloxone
    D08249  Naloxone
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D08249  Naloxone (INN)
    OPRK1
     D08249  Naloxone (INN)
    OPRD1
     D08249  Naloxone (INN)
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D08249
Other DBs
CAS: 465-65-6
PubChem: 9461
ChEBI: 7459
NIKKAJI: J5.894G
KCF data

ATOM        24
            1   C1z C    29.4700  -17.8500
            2   C8y C    29.4700  -16.5200
            3   C1z C    30.6600  -18.4800
            4   C1y C    28.3500  -18.4100
            5   C1x C    30.6600  -17.2200
            6   C8y C    28.3500  -15.8900
            7   C8y C    30.6600  -15.8900
            8   C1y C    31.7800  -17.8500
            9   C1x C    30.6600  -19.7400
            10  O2x O    27.0200  -17.1500
            11  C5x C    28.3500  -19.7400
            12  C1x C    32.9000  -17.2200
            13  C8y C    28.3500  -14.5600
            14  C1x C    31.7800  -16.5900
            15  C8x C    30.6600  -14.5600
            16  N1y N    32.9000  -18.4800
            17  C1x C    29.4700  -20.4400
            18  O5x O    27.2300  -20.4400
            19  C8x C    29.5400  -13.9300
            20  O1a O    27.2300  -13.9300
            21  O1a O    31.9200  -19.3900
            22  C1b C    34.3000  -18.4800
            23  C2b C    35.0000  -19.7400
            24  C2a C    36.4000  -19.7400
BOND        28
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Up
            5     2   6 2
            6     2   7 1
            7     3   8 1
            8     3   9 1
            9     4  10 1 #Down
            10    4  11 1
            11    5  12 1
            12    6  13 1
            13    7  14 1
            14    7  15 2
            15    8  16 1 #Up
            16    9  17 1
            17   11  18 2
            18   13  19 2
            19   13  20 1
            20    6  10 1
            21    8  14 1
            22   11  17 1
            23   12  16 1
            24   15  19 1
            25    3  21 1 #Up
            26   16  22 1
            27   22  23 1
            28   23  24 2

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (6)   

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