Entry |
|
Name |
6-Mercaptopurine ribonucleoside triphosphate;
6-Thioinosine-5'-triphosphate
|
Formula |
C10H15N4O13P3S
|
Exact mass |
523.9569
|
Mol weight |
524.2314
|
Structure |
|
Reaction |
|
Pathway |
map00983 | Drug metabolism - other enzymes |
|
Enzyme |
|
Brite |
Glycosides [BR:br08021]
N-glycosides
C16617 6-Mercaptopurine ribonucleoside triphosphate
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Other DBs |
|
LinkDB |
|
KCF data |
ATOM 31
1 N4y N 30.4500 -18.0600
2 C8y C 31.7800 -17.6400
3 C1y C 29.0500 -18.6900
4 C8x C 29.5400 -16.9400
5 C8y C 31.7800 -16.2400
6 N5x N 32.9700 -18.2700
7 O2x O 27.9300 -17.8500
8 C1y C 28.6300 -19.9500
9 N5x N 30.4500 -15.8200
10 C8y C 32.9700 -15.5400
11 C8x C 34.1600 -17.6400
12 C1y C 26.8100 -18.6900
13 C1y C 27.2300 -19.9500
14 O1a O 29.4000 -21.0000
15 N5x N 34.1600 -16.2400
16 S1a S 32.9700 -14.3500
17 C1b C 25.4800 -18.2700
18 O1a O 26.3900 -21.0000
19 O2b O 25.2700 -16.8700
20 P1b P 23.8700 -16.8700
21 O2c O 22.4700 -16.8700
22 O1c O 23.8700 -15.5400
23 O1c O 23.8700 -18.2700
24 P1b P 21.0700 -16.8700
25 O2c O 19.6700 -16.8700
26 O1c O 21.0700 -18.2700
27 O1c O 21.0700 -15.4700
28 P1b P 18.2700 -16.8700
29 O1c O 16.8700 -16.8700
30 O1c O 18.2700 -18.2700
31 O1c O 18.2700 -15.4700
BOND 33
1 1 2 1
2 3 1 1 #Up
3 1 4 1
4 2 5 2
5 2 6 1
6 3 7 1
7 3 8 1
8 4 9 2
9 5 10 1
10 6 11 2
11 7 12 1
12 8 13 1
13 8 14 1 #Down
14 10 15 2
15 10 16 1
16 12 17 1 #Up
17 13 18 1 #Down
18 17 19 1
19 19 20 1
20 20 21 1
21 20 22 1
22 20 23 2
23 5 9 1
24 11 15 1
25 12 13 1
26 21 24 1
27 24 25 1
28 24 26 2
29 24 27 1
30 25 28 1
31 28 29 1
32 28 30 2
33 28 31 1
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