KEGG   COMPOUND: C08005
Entry
C08005                      Compound                               
Name
Alfentanil
Formula
C21H32N6O3
Exact mass
416.2536
Mol weight
416.5172
Structure
Remark
Same as: D07122
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N01 ANESTHETICS
   N01A ANESTHETICS, GENERAL
    N01AH Opioid anesthetics
     N01AH02 Alfentanil
      D07122  Alfentanil (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG02030  Anesthetics
   DG02027  General anesthetics
    DG02026  Opioid anesthetics
     DG00792  Alfentanil
      D07122  Alfentanil
  DG01564  Opioid receptor agonist
   DG01563  mu-Opioid receptor agonist
    DG00792  Alfentanil
     D07122  Alfentanil
 Analgesic
  DG01984  Opioid analgesics
   DG00792  Alfentanil
    D07122  Alfentanil
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D07122  Alfentanil (INN)
Narcotics and psychotropics in Japan [br08308.html]
 Narcotics by Cabinet Order Article 1 (157 substances)
  D07122
Other DBs
CAS: 71195-58-9
PubChem: 10205
ChEBI: 2569
NIKKAJI: J330.279B
KCF data

ATOM        30
            1   C8x C    15.9600  -27.4400
            2   C8x C    15.9600  -28.8400
            3   C8x C    17.1500  -29.5400
            4   C8x C    18.4100  -28.8400
            5   C8y C    18.4100  -27.4400
            6   C8x C    17.1500  -26.7400
            7   N1c N    19.6000  -26.7400
            8   C1z C    20.8600  -27.4400
            9   C1x C    20.8600  -28.8400
            10  C1x C    22.0500  -29.5400
            11  N1y N    23.2400  -28.8400
            12  C1x C    23.2400  -27.4400
            13  C1x C    22.0500  -26.7400
            14  C1b C    24.5000  -29.5400
            15  C1b C    25.6900  -28.8400
            16  N4y N    26.8800  -29.5400
            17  N5x N    27.2300  -30.8700
            18  N5x N    28.6300  -30.8700
            19  N4y N    29.1200  -29.6100
            20  C8y C    28.0000  -28.7700
            21  C5a C    19.6000  -25.3400
            22  O5a O    18.4100  -24.6400
            23  C1b C    20.8600  -24.6400
            24  C1a C    22.0500  -25.3400
            25  C1b C    19.6000  -28.1400
            26  O2a O    19.6000  -29.5400
            27  C1a C    18.4100  -30.2400
            28  O5x O    28.0000  -27.3700
            29  C1b C    30.3100  -28.9100
            30  C1a C    31.5000  -29.6100
BOND        32
            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 1
            19   17  18 2
            20   18  19 1
            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
            30   20  28 2
            31   29  30 1
            32   29  19 1

» 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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