KEGG   COMPOUND: C08022
Entry
C08022                      Compound                               
Name
Sufentanil
Formula
C22H30N2O2S
Exact mass
386.2028
Mol weight
386.5508
Structure
Remark
Same as: D05938
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N01 ANESTHETICS
   N01A ANESTHETICS, GENERAL
    N01AH Opioid anesthetics
     N01AH03 Sufentanil
      D05938  Sufentanil (USAN/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG02030  Anesthetics
   DG02027  General anesthetics
    DG02026  Opioid anesthetics
     DG00793  Sufentanil
      D05938  Sufentanil
  DG01564  Opioid receptor agonist
   DG01563  mu-Opioid receptor agonist
    DG00793  Sufentanil
     D05938  Sufentanil
 Analgesic
  DG01984  Opioid analgesics
   DG00793  Sufentanil
    D05938  Sufentanil
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D05938  Sufentanil (USAN/INN)
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D05938
Narcotics and psychotropics in Japan [br08308.html]
 Narcotics by Cabinet Order Article 1 (157 substances)
  D05938
Other DBs
CAS: 56030-54-7
PubChem: 10222
ChEBI: 9316
NIKKAJI: J11.105H
KCF data

ATOM        27
            1   C8x C    17.1630  -27.3907
            2   C8x C    17.1630  -28.7918
            3   C8x C    18.3539  -29.4923
            4   C8x C    19.6148  -28.7918
            5   C8y C    19.6148  -27.3907
            6   C8x C    18.3539  -26.6902
            7   N1c N    20.8057  -26.6902
            8   C1z C    22.0667  -27.3907
            9   C1x C    22.0667  -28.7918
            10  C1x C    23.2576  -29.4923
            11  N1y N    24.4485  -28.7918
            12  C1x C    24.4485  -27.3907
            13  C1x C    23.2576  -26.6902
            14  C1b C    25.7094  -29.4923
            15  C1b C    26.9003  -28.7918
            16  C8y C    28.0912  -29.4923
            17  C8x C    28.4415  -30.8233
            18  C8x C    29.8426  -30.8934
            19  C8x C    30.3329  -29.5624
            20  S2x S    29.2121  -28.7217
            21  C5a C    20.8057  -25.2891
            22  O5a O    19.6148  -24.5886
            23  C1b C    22.0667  -24.5886
            24  C1a C    23.2576  -25.2891
            25  C1b C    20.8057  -28.0912
            26  O2a O    20.8057  -29.4923
            27  C1a C    19.6148  -30.1928
BOND        29
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14    8  13 1
            15   11  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 2
            19   17  18 1
            20   18  19 2
            21   19  20 1
            22   16  20 1
            23    7  21 1
            24   21  22 2
            25   21  23 1
            26   23  24 1
            27    8  25 1
            28   25  26 1
            29   26  27 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (10)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   MASSBANK (5)   
   NIKKAJI (1)   
All databases (11)   

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