KEGG   COMPOUND: C08026
Entry
C08026                      Compound                               
Name
Oxycodone hydrochloride
Formula
C18H21NO4. HCl
Exact mass
351.1237
Mol weight
351.82
Structure
Remark
Same as: D00847
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02A OPIOIDS
    N02AA Natural opium alkaloids
     N02AA05 Oxycodone
      D00847  Oxycodone hydrochloride (USP) <US>
USP drug classification [BR:br08302]
 Analgesics
  Opioid Analgesics, Long-acting
   Oxycodone
    D00847  Oxycodone hydrochloride (USP)
  Opioid Analgesics, Short-acting
   Oxycodone
    D00847  Oxycodone hydrochloride (USP)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01564  Opioid receptor agonist
   DG00813  Oxycodone
    D00847  Oxycodone hydrochloride
 Analgesic
  DG01984  Opioid analgesics
   DG00813  Oxycodone
    D00847  Oxycodone hydrochloride
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG00813  Oxycodone
    D00847  Oxycodone hydrochloride
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG00813  Oxycodone
     D00847  Oxycodone hydrochloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D00847  Oxycodone hydrochloride (USP) <US>
    OPRK1
     D00847  Oxycodone hydrochloride (USP) <US>
    OPRD1
     D00847  Oxycodone hydrochloride (USP) <US>
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D00847
Other DBs
CAS: 124-90-3
PubChem: 10226
ChEBI: 7859
NIKKAJI: J281.239H
KCF data

ATOM        24
            1   C1z C    24.3197  -17.6828
            2   C8y C    24.3137  -16.3313
            3   C1z C    25.4857  -18.3500
            4   C1y C    23.1653  -18.3617
            5   C8y C    23.1478  -15.6584
            6   C8y C    25.4799  -15.6584
            7   C1y C    26.6460  -17.6655
            8   C1x C    25.4914  -19.6842
            9   O1a O    26.6460  -19.2900
            10  O2x O    22.4633  -17.0277
            11  C5x C    23.1711  -19.6958
            12  C8y C    23.1478  -14.3126
            13  C1x C    26.6460  -16.3253
            14  C8x C    25.4799  -14.3126
            15  N1y N    27.8060  -18.3383
            16  C1x C    24.3371  -20.3630
            17  O5x O    21.9935  -20.3571
            18  C8x C    24.3137  -13.6398
            19  O2a O    21.9762  -13.6398
            20  C1a C    29.1518  -18.3383
            21  C1x C    27.8060  -17.0149
            22  C1x C    25.5262  -16.9863
            23  C1a C    20.7442  -14.3550
            24  X   Cl   29.4962  -14.9232
BOND        27
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     3   8 1
            8     3   9 1 #Up
            9     4  10 1 #Down
            10    4  11 1
            11    5  12 2
            12    6  13 1
            13    6  14 1
            14    7  15 1 #Up
            15    8  16 1
            16   11  17 2
            17   12  18 1
            18   12  19 1
            19   15  20 1
            20    5  10 1
            21    7  13 1
            22   11  16 1
            23   14  18 2
            24   15  21 1
            25    1  22 1 #Up
            26   22  21 1
            27   19  23 1

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  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (4)   

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