Entry
Name
Ademetionine tosilate disulfate; S-Adenosylmethionine disulfate ditosylate; Gumbaral (TN)
Formula
C15H23N6O5S. (C7H8O3S)2. H2SO4. HSO4
Exact mass
938.1108
Mol weight
939.01
Structure
Mol file KCF file DB search
Remark
Efficacy
Analgesic, Antirheumatic
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303 ]
A ALIMENTARY TRACT AND METABOLISM
A16 OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
A16A OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
A16AA Amino acids and derivatives
A16AA02 Ademetionine
D07592 Ademetionine tosilate disulfate
BRITE hierarchy
Other DBs
LinkDB
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KCF data
Show ATOM 59
1 O6a O 10.7800 -19.7400
2 C6a C 11.9700 -20.4400
3 C1c C 13.1600 -19.7400
4 O6a O 11.9700 -21.8400
5 C1b C 14.3500 -20.4400
6 N1a N 13.1600 -18.3400
7 C1b C 15.5400 -19.7400
8 S0 S 16.7300 -20.4400 #+
9 C1b C 17.9200 -19.7400
10 C1a C 16.7300 -21.8400
11 C1y C 19.1100 -20.4400
12 C1y C 19.6000 -21.7700
13 C1y C 21.0000 -21.7700
14 C1y C 21.4200 -20.4400
15 O2x O 20.3000 -19.6000
16 N4y N 22.7500 -20.0200
17 C8y C 23.8700 -20.7900
18 C8y C 24.9900 -20.0200
19 N5x N 24.5700 -18.6900
20 C8x C 23.1700 -18.6900
21 N5x N 24.0100 -22.1900
22 C8x C 25.3400 -22.7500
23 N5x N 26.4600 -21.9800
24 C8y C 26.3200 -20.5800
25 N1a N 27.4400 -19.7400
26 O1a O 21.8400 -22.9600
27 O1a O 18.7600 -22.9600
28 C8x C 32.8300 -18.5500
29 C8x C 32.8300 -19.9500
30 C8y C 34.0424 -20.6500
31 C8x C 35.2549 -19.9500
32 C8x C 35.2549 -18.5500
33 C8y C 34.0424 -17.8500
34 C1a C 34.0424 -22.0498
35 S4a S 34.0424 -16.4502
36 O1d O 35.4424 -16.4502
37 O1d O 32.6424 -16.4502
38 O1d O 34.0424 -15.0502
39 S4a S 15.6800 -13.6500
40 O1d O 15.6800 -12.2500
41 O1d O 15.6800 -15.0500
42 O1d O 14.2800 -13.6500
43 O1d O 17.0800 -13.6500
44 S4a S 24.0100 -14.3500
45 O1d O 24.0100 -12.9500
46 O1d O 24.0100 -15.7500
47 O1d O 22.6100 -14.3500 #-
48 O1d O 25.4100 -14.3500
49 C8x C 32.8300 -18.5500
50 C8x C 32.8300 -19.9500
51 C8y C 34.0424 -20.6500
52 C8x C 35.2549 -19.9500
53 C8x C 35.2549 -18.5500
54 C8y C 34.0424 -17.8500
55 S4a S 34.0424 -16.4502
56 O1d O 35.4424 -16.4502
57 O1d O 32.6424 -16.4502
58 O1d O 34.0424 -15.0502
59 C1a C 34.0424 -22.0498
BOND 59
1 1 2 1
2 2 3 1
3 2 4 2
4 3 5 1
5 3 6 1
6 5 7 1
7 7 8 1
8 8 9 1
9 8 10 1
10 11 9 1 #Up
11 11 12 1
12 12 13 1
13 13 14 1
14 14 15 1
15 11 15 1
16 14 16 1 #Up
17 16 17 1
18 17 18 2
19 18 19 1
20 19 20 2
21 16 20 1
22 17 21 1
23 21 22 2
24 22 23 1
25 23 24 2
26 18 24 1
27 24 25 1
28 13 26 1 #Down
29 12 27 1 #Down
30 39 40 2
31 39 41 2
32 39 42 1
33 39 43 1
34 44 45 2
35 44 46 2
36 44 47 1
37 44 48 1
38 28 29 2
39 29 30 1
40 30 31 2
41 31 32 1
42 32 33 2
43 28 33 1
44 30 34 1
45 33 35 1
46 35 36 2
47 35 37 2
48 35 38 1
49 49 50 2
50 50 51 1
51 51 52 2
52 52 53 1
53 53 54 2
54 49 54 1
55 51 59 1
56 54 55 1
57 55 56 2
58 55 57 2
59 55 58 1
BRACKET 1 30.9400 -23.5900 30.9400 -14.1400
1 36.8200 -14.1400 36.8200 -23.5900
1 2
ORIGINAL 1 28 29 30 31 32 33 35 36 37 38 34
REPEAT 1 49 50 51 52 53 54 55 56 57 58 59