KEGG   COMPOUND: C06527Help
Entry
C06527                      Compound                               

Name
Quinidine;
(+)-Quinidine
Formula
C20H24N2O2
Exact mass
324.1838
Mol weight
324.4168
Structure
Mol fileKCF fileDB search
Remark
Same as: D08458
Reaction
Pathway
map01063  Biosynthesis of alkaloids derived from shikimate pathway
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tryptophan and anthranilic acid
   Quinoline alkaloids
    C06527  Quinidine
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01B ANTIARRHYTHMICS, CLASS I AND III
    C01BA Antiarrhythmics, class Ia
     C01BA01 Quinidine
      D08458  Quinidine (BAN)
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Antiarrhythmics
   Quinidine
    D08458  Quinidine (BAN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Sodium channels
    SCN1A
     D08458  Quinidine (BAN)
    SCN2A
     D08458  Quinidine (BAN)
    SCN3A
     D08458  Quinidine (BAN)
    SCN4A
     D08458  Quinidine (BAN)
    SCN5A
     D08458  Quinidine (BAN)
    SCN8A
     D08458  Quinidine (BAN)
    SCN9A
     D08458  Quinidine (BAN)
    SCN10A
     D08458  Quinidine (BAN)
    SCN11A
     D08458  Quinidine (BAN)
BRITE hierarchy
Other DBs
CAS: 56-54-2
PubChem: 8758
ChEBI: 28593
ChEMBL: CHEMBL1294 CHEMBL1358565 CHEMBL21578
KNApSAcK: C00031117
PDB-CCD: QDN[PDBj]
3DMET: B02052
NIKKAJI: J4.570E
LinkDB All DBs
KCF data Show

ATOM        24
            1   C8y C    25.2112  -26.7860
            2   C8y C    26.4311  -26.0881
            3   C8y C    25.2052  -28.1880
            4   C8x C    24.0030  -26.0822
            5   C1c C    26.4370  -24.6862
            6   C8x C    27.6452  -26.7978
            7   C8x C    24.0030  -28.8916
            8   N5x N    26.4194  -28.8976
            9   C8y C    22.7829  -26.7860
            10  C1y C    27.6570  -23.9883
            11  O1a O    25.2229  -23.9766
            12  C8x C    27.6394  -28.1995
            13  C8x C    22.7829  -28.1880
            14  O2a O    21.5688  -26.0822
            15  N1y N    29.0942  -23.1144
            16  C1x C    26.9239  -22.9443
            17  C1a C    21.5688  -24.6804
            18  C1x C    29.0942  -21.8710
            19  C1x C    30.5956  -23.9179
            20  C1y C    28.3373  -22.1055
            21  C1y C    28.3433  -21.1202
            22  C1x C    29.8977  -22.8094
            23  C2b C    27.8095  -19.8181
            24  C2a C    28.6718  -18.7094
BOND        27
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    5  11 1 #Down
            11    6  12 1
            12    7  13 2
            13    9  14 1
            14   10  15 1
            15   10  16 1
            16   14  17 1
            17   15  18 1
            18   15  19 1
            19   16  20 1
            20   18  21 1
            21   19  22 1
            22   21  23 1 #Up
            23   23  24 2
            24    8  12 2
            25    9  13 1
            26   20  21 1
            27   20  22 1

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