KEGG   DRUG: Levomefolic acid
Entry
D09353                      Drug                                   
Name
Levomefolic acid (USAN/INN);
Levomefolinic acid;
L-5-Methyltetrahydrofolic acid;
Metafolin (TN)
Formula
C20H25N7O6
Exact mass
459.1866
Mol weight
459.4558
Structure
Simcomp
Efficacy
Supplement (folic acid)
Comment
See 5-Methyltetrahydrofolate [CPD:C00440]
Treatment and prevention of folate deficiency
Other DBs
CAS: 31690-09-2
PubChem: 96026033
ChEBI: 136009
PDB-CCD: C2F[PDBj] THH[PDBj]
LigandBox: D09353
KCF data

ATOM        33
            1   C8y C    16.9400  -25.6200
            2   C8y C    16.9400  -24.2200
            3   N1x N    18.1300  -26.3900
            4   N4x N    15.6800  -26.3900
            5   N1y N    18.1300  -23.5200
            6   C8y C    15.6800  -23.5900
            7   C1x C    19.3900  -25.6900
            8   C8y C    14.4900  -25.6200
            9   C1y C    19.3900  -24.2200
            10  N5x N    14.4900  -24.2200
            11  O5x O    15.6800  -22.1900
            12  N1a N    13.3000  -26.3200
            13  C1b C    20.5800  -23.5200
            14  N1b N    21.7700  -24.2200
            15  C8y C    22.9600  -23.5200
            16  C8x C    24.2200  -24.2200
            17  C8x C    22.9600  -22.1200
            18  C8x C    25.4100  -23.5200
            19  C8x C    24.1500  -21.4200
            20  C8y C    25.4100  -22.1200
            21  C5a C    26.6000  -21.4200
            22  N1b N    27.7900  -22.1200
            23  O5a O    26.6000  -20.0200
            24  C1c C    29.0500  -21.4200
            25  C1b C    30.2400  -22.1200
            26  C6a C    29.0500  -20.0200
            27  C1b C    31.4300  -21.4200
            28  O6a O    30.2400  -19.3200
            29  O6a O    27.7900  -19.3200
            30  C6a C    32.6900  -22.1200
            31  O6a O    33.8800  -21.4200
            32  O6a O    32.6900  -23.5200
            33  C1a C    18.1128  -22.1201
BOND        35
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     6  10 1
            10    6  11 2
            11    8  12 1
            12    9  13 1 #Up
            13   13  14 1
            14   14  15 1
            15   15  16 2
            16   15  17 1
            17   16  18 1
            18   17  19 2
            19   18  20 2
            20   20  21 1
            21   21  22 1
            22   21  23 2
            23   22  24 1
            24   24  25 1
            25   24  26 1 #Down
            26   25  27 1
            27   26  28 1
            28   26  29 2
            29   27  30 1
            30   30  31 1
            31   30  32 2
            32    7   9 1
            33    8  10 2
            34   19  20 1
            35    5  33 1

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Drug (1)   
   LigandBox (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   PDB-CCD (2)   
All databases (5)   

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