KEGG   COMPOUND: C05923
Entry
C05923                      Compound                               
Name
2,5-Diaminopyrimidine nucleoside triphosphate
Formula
C9H18N5O14P3
Exact mass
513.0063
Mol weight
513.1856
Structure
Reaction
Pathway
map00790  Folate biosynthesis
map01100  Metabolic pathways
Module
M00126  Tetrahydrofolate biosynthesis, GTP => THF
M00841  Tetrahydrofolate biosynthesis, mediated by PTPS, GTP => THF
M00842  Tetrahydrobiopterin biosynthesis, GTP => BH4
M00843  L-threo-Tetrahydrobiopterin biosynthesis, GTP => L-threo-BH4
Enzyme
Brite
Glycosides [BR:br08021]
 N-glycosides
  C05923  2,5-Diaminopyrimidine nucleoside triphosphate
Other DBs
PubChem: 8211
ChEBI: 929
3DMET: B01914
NIKKAJI: J2.760.614H
LinkDB
KCF data

ATOM        31
            1   C1y C    29.9537  -22.1840
            2   O2x O    28.8281  -21.3674
            3   N1b N    30.8402  -20.6442
            4   C1y C    29.5280  -23.4962
            5   C1y C    27.7140  -22.1840
            6   C8y C    32.0417  -19.9560
            7   C1y C    28.1399  -23.4962
            8   O1a O    30.2045  -24.7035
            9   C1b C    27.0026  -20.9708
            10  C8y C    32.0417  -18.5678
            11  N5x N    33.2315  -20.6442
            12  O1a O    27.4283  -24.7035
            13  O2b O    25.6145  -20.9708
            14  C8y C    33.2315  -17.8679
            15  N1a N    30.8344  -17.8679
            16  C8y C    34.4388  -19.9560
            17  P1b P    24.2263  -20.9650
            18  N4x N    34.4388  -18.5678
            19  O5x O    33.2431  -16.4915
            20  N1a N    35.6403  -20.6384
            21  O2c O    22.8440  -20.9591
            22  O1c O    24.2204  -19.5710
            23  O1c O    24.2204  -22.3532
            24  P1b P    21.4558  -20.9474
            25  O2c O    20.0679  -20.9417
            26  O1c O    21.4501  -19.5593
            27  O1c O    21.4501  -22.3415
            28  P1b P    18.6798  -20.9358
            29  O1c O    17.2916  -20.9358
            30  O1c O    18.6738  -19.5419
            31  O1c O    18.6738  -22.3239
BOND        32
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     4   8 1 #Down
            8     5   9 1 #Up
            9     6  10 2
            10    6  11 1
            11    7  12 1 #Down
            12    9  13 1
            13   10  14 1
            14   10  15 1
            15   11  16 2
            16   13  17 1
            17   14  18 1
            18   14  19 2
            19   16  20 1
            20   17  21 1
            21   17  22 1
            22   17  23 2
            23   21  24 1
            24   24  25 1
            25   24  26 1
            26   24  27 2
            27   25  28 1
            28   28  29 1
            29   28  30 1
            30   28  31 2
            31    5   7 1
            32   16  18 1

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