KEGG   DRUG: Folinic acidHelp
Entry
D07986                      Drug                                   

Name
Folinic acid (BAN);
Leucovorin;
Rescuvolin (TN)
Formula
C20H23N7O7
Exact mass
473.1659
Mol weight
473.4393
Structure
Mol fileKCF fileDB searchJmolKegDraw
Simcomp SIMCOMP
Remark
Same as: 
Chemical group: 
Activity
Antidote (antifolate)
Comment
Tetrahydrofolic acid [CPD:C00101] derivative
Other map
Bile secretion
Brite
USP drug classification [BR:br08302]
 Antineoplastics
  Antineoplastics, Other
   Leucovorin
    D07986  Folinic acid (BAN)
BRITE hierarchy
Other DBs
CAS: 
58-05-9
PubChem: 
ChEBI: 
ChEMBL: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        34
            1   C1c C    24.0800  -14.7700
            2   C1b C    25.2700  -15.4700
            3   C6a C    24.0800  -13.3700
            4   C8y C    11.9700  -17.6400
            5   N1y N    13.1600  -16.9400
            6   C8y C    11.9700  -19.0400
            7   C8y C    10.7100  -16.9400
            8   C1y C    14.4200  -17.6400
            9   N1x N    13.1600  -19.7400
            10  N4x N    10.7100  -19.7400
            11  N5x N     9.5200  -17.6400
            12  O5x O    10.7100  -15.5400
            13  C1x C    14.4200  -19.0400
            14  C1b C    15.6100  -16.9400
            15  C8y C     9.5200  -19.0400
            16  N1a N     8.3300  -19.7400
            17  N1b N    16.8000  -17.6400
            18  C8y C    17.9900  -16.9400
            19  C8x C    17.9900  -15.5400
            20  C8x C    19.1800  -14.8400
            21  C8y C    20.4400  -15.5400
            22  C8x C    20.4400  -16.9400
            23  C8x C    19.2500  -17.6400
            24  C5a C    21.6300  -14.8400
            25  N1b N    22.8900  -15.5400
            26  O5a O    21.6300  -13.4400
            27  O6a O    25.2700  -12.6700
            28  C1b C    26.4600  -14.7700
            29  O6a O    22.8900  -12.6700
            30  C6a C    27.6500  -15.4700
            31  O6a O    28.9100  -14.7000
            32  O6a O    27.6500  -16.8700
            33  C4a C    13.1600  -15.5400
            34  O4a O    14.3500  -14.8400
BOND        36
            1     1   2 1
            2     1   3 1
            3     4   5 1
            4     4   6 2
            5     4   7 1
            6     5   8 1
            7     6   9 1
            8     6  10 1
            9     7  11 1
            10    7  12 2
            11    8  13 1
            12    8  14 1
            13   10  15 1
            14   15  16 1
            15    9  13 1
            16   11  15 2
            17   14  17 1
            18   17  18 1
            19   18  19 2
            20   19  20 1
            21   20  21 2
            22   21  22 1
            23   22  23 2
            24   18  23 1
            25   21  24 1
            26   24  25 1
            27   24  26 2
            28    1  25 1
            29    3  27 1
            30    2  28 1
            31    3  29 2
            32   28  30 1
            33   30  31 1
            34   30  32 2
            35    5  33 1
            36   33  34 2

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