KEGG   DRUG: Citicoline sodium
Entry
D03528                      Drug                                   
Name
Citicoline sodium (USAN);
CerAxon (TN)
Formula
C14H25N4O11P2. Na
Exact mass
510.0893
Mol weight
510.31
Structure
Simcomp
Remark
ATC code: N06BX06
Chemical structure group: DG00978
Product (DG00978): D00057<JP>
Efficacy
Nootropic
Comment
Post-stroke and post-head trauma treatment
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06B PSYCHOSTIMULANTS, AGENTS USED FOR ADHD AND NOOTROPICS
    N06BX Other psychostimulants and nootropics
     N06BX06 Citicoline
      D03528  Citicoline sodium (USAN)
Other DBs
CAS: 33818-15-4
PubChem: 17397661
LigandBox: D03528
J-GLOBAL: J364.560F
KCF data

ATOM        32
            1   Z   Na   12.9500  -19.8800 #+
            2   C1y C    22.0524  -19.8423
            3   C1y C    23.4491  -19.8446
            4   C1y C    23.8702  -18.5883
            5   O2x O    22.7544  -17.6786
            6   C1y C    21.6355  -18.5846
            7   C1b C    20.3798  -17.8143
            8   O2b O    19.1914  -18.5805
            9   O1a O    21.2824  -20.9583
            10  O1a O    24.2154  -20.9633
            11  P1b P    17.8645  -18.5783
            12  O2c O    16.3980  -18.5758
            13  P1b P    15.0711  -18.5736
            14  O2b O    13.6745  -18.5712
            15  O1c O    17.8670  -17.1117
            16  O1c O    17.8623  -19.9051 #-
            17  O1c O    15.0736  -17.1071
            18  O1c O    15.0689  -19.9004 #-
            19  C1b C    12.4187  -17.8010
            20  C1b C    11.2303  -18.5671
            21  N1d N    10.1142  -17.7971 #+
            22  C1a C     8.9282  -17.0968
            23  C1a C     9.4138  -19.0529
            24  C1a C    10.8146  -16.6111
            25  N4y N    25.1984  -17.8224
            26  C8x C    25.2006  -16.4955
            27  C8x C    26.3889  -15.7992
            28  C8y C    27.5749  -16.4995
            29  N5x N    27.5727  -17.8263
            30  C8y C    26.3843  -18.5925
            31  O5x O    26.3818  -20.0590
            32  N1a N    28.9030  -15.8034
BOND        32
            1     2   3 1
            2     3   4 1
            3     4   5 1
            4     5   6 1
            5     2   6 1
            6     6   7 1 #Up
            7     7   8 1
            8     2   9 1 #Down
            9     3  10 1 #Down
            10    8  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   11  15 2
            15   11  16 1
            16   13  17 2
            17   13  18 1
            18   14  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   21  23 1
            23   21  24 1
            24   25  26 1
            25   26  27 2
            26   27  28 1
            27   28  29 2
            28   29  30 1
            29   25  30 1
            30   30  31 2
            31   28  32 1
            32    4  25 1 #Up

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Drug (1)   
   LigandBox (1)   
Chemical substance (2)   
   PubChem (1)   
   NIKKAJI (1)   
All databases (3)   

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