KEGG   COMPOUND: C07877
Entry
C07877                      Compound                               
Name
Chloroprocaine
Formula
C13H19ClN2O2
Exact mass
270.1135
Mol weight
270.7552
Structure
Remark
Same as: D07678
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N01 ANESTHETICS
   N01B ANESTHETICS, LOCAL
    N01BA Esters of aminobenzoic acid
     N01BA04 Chloroprocaine
      D07678  Chloroprocaine (INN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01H LOCAL ANESTHETICS
    S01HA Local anesthetics
     S01HA08 Chloroprocaine
      D07678  Chloroprocaine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG02030  Anesthetics
   DG01675  Local anesthetic
    DG01674  Esterified local anesthetic
     DG00800  Chloroprocaine
      D07678  Chloroprocaine
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Sodium channels
    SCN1A
     D07678  Chloroprocaine (INN)
    SCN2A
     D07678  Chloroprocaine (INN)
    SCN3A
     D07678  Chloroprocaine (INN)
    SCN4A
     D07678  Chloroprocaine (INN)
    SCN5A
     D07678  Chloroprocaine (INN)
    SCN8A
     D07678  Chloroprocaine (INN)
    SCN9A
     D07678  Chloroprocaine (INN)
    SCN10A
     D07678  Chloroprocaine (INN)
    SCN11A
     D07678  Chloroprocaine (INN)
Other DBs
CAS: 133-16-4
PubChem: 10079
ChEBI: 3636
NIKKAJI: J5.584K
KCF data

ATOM        18
            1   C8y C    24.7249  -15.5982
            2   C8y C    24.7249  -14.1907
            3   C7a C    25.9339  -16.2990
            4   C8x C    23.5160  -16.2990
            5   C8x C    23.5160  -13.4899
            6   X   Cl   25.9339  -13.4899
            7   O7a O    27.1486  -15.6041
            8   O6a O    25.9280  -17.7007
            9   C8x C    22.3013  -15.5982
            10  C8y C    22.3013  -14.1907
            11  C1b C    28.3635  -16.3050
            12  N1a N    21.0806  -13.4956
            13  C1b C    29.5782  -15.6099
            14  N1c N    30.7929  -16.3107
            15  C1b C    31.9961  -15.6216
            16  C1b C    30.7929  -17.7067
            17  C1a C    33.2108  -16.3167
            18  C1a C    31.9961  -18.4190
BOND        18
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 2
            8     4   9 1
            9     5  10 1
            10    7  11 1
            11   10  12 1
            12   11  13 1
            13   13  14 1
            14   14  15 1
            15   14  16 1
            16   15  17 1
            17   16  18 1
            18    9  10 2

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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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