KEGG   COMPOUND: C07375
Entry
C07375                      Compound                               
Name
Procaine
Formula
C13H20N2O2
Exact mass
236.1525
Mol weight
236.3101
Structure
Remark
Same as: D08422
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C05 VASOPROTECTIVES
   C05A AGENTS FOR TREATMENT OF HEMORRHOIDS AND ANAL FISSURES FOR TOPICAL USE
    C05AD Local anesthetics
     C05AD05 Procaine
      D08422  Procaine (INN)
 N NERVOUS SYSTEM
  N01 ANESTHETICS
   N01B ANESTHETICS, LOCAL
    N01BA Esters of aminobenzoic acid
     N01BA02 Procaine
      D08422  Procaine (INN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01H LOCAL ANESTHETICS
    S01HA Local anesthetics
     S01HA05 Procaine
      D08422  Procaine (INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Procaine
    D08422  Procaine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG02030  Anesthetics
   DG01675  Local anesthetic
    DG01674  Esterified local anesthetic
     DG00298  Procaine
      D08422  Procaine
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Sodium channels
    SCN1A
     D08422  Procaine (INN)
    SCN2A
     D08422  Procaine (INN)
    SCN3A
     D08422  Procaine (INN)
    SCN4A
     D08422  Procaine (INN)
    SCN5A
     D08422  Procaine (INN)
    SCN8A
     D08422  Procaine (INN)
    SCN9A
     D08422  Procaine (INN)
    SCN10A
     D08422  Procaine (INN)
    SCN11A
     D08422  Procaine (INN)
Other DBs
CAS: 59-46-1
PubChem: 9579
ChEBI: 8430
NIKKAJI: J4.603E
KCF data

ATOM        17
            1   C8y C    20.6098  -17.9086
            2   C7a C    21.8228  -18.6025
            3   C8x C    20.6098  -16.5030
            4   C8x C    19.3969  -18.6084
            5   O7a O    23.0359  -17.9086
            6   O6a O    21.8228  -20.0079
            7   C8x C    19.3969  -15.7974
            8   C8x C    18.1897  -17.9143
            9   C1b C    24.2488  -18.5967
            10  C8y C    18.1838  -16.5030
            11  C1b C    25.4620  -17.9026
            12  N1a N    16.9649  -15.8031
            13  N1c N    26.6749  -18.5908
            14  C1b C    27.8764  -17.8910
            15  C1b C    26.6749  -19.9905
            16  C1a C    29.0893  -18.5850
            17  C1a C    27.8880  -20.6960
BOND        17
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     3   7 2
            7     4   8 1
            8     5   9 1
            9     7  10 1
            10    9  11 1
            11   10  12 1
            12   11  13 1
            13   13  14 1
            14   13  15 1
            15   14  16 1
            16   15  17 1
            17    8  10 2

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (19)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   MASSBANK (14)   
   NIKKAJI (1)   
All databases (20)   

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