Entry |
|
Name |
Sulfobromophthalein sodium (JP18) |
Formula |
C20H8Br4O10S2. 2Na
|
Exact mass |
833.6088
|
Mol weight |
838.00
|
Structure |
|
Simcomp |
|
Class |
|
Remark |
|
Efficacy |
Diagnostic (liver function) |
Metabolism |
|
Interaction |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
V VARIOUS
V04 DIAGNOSTIC AGENTS
V04C OTHER DIAGNOSTIC AGENTS
V04CE Tests for liver functional capacity
V04CE02 Sulfobromophthalein
D02210 Sulfobromophthalein sodium (JP18)
Drug groups [BR:br08330]
Transporter substrate
DG02857 SLCO1A2 substrate
DG01169 Sulfobromophthalein
D02210 Sulfobromophthalein sodium
DG02856 SLCO1B1 substrate
DG01169 Sulfobromophthalein
D02210 Sulfobromophthalein sodium
DG02932 SLCO1B3 substrate
DG01169 Sulfobromophthalein
D02210 Sulfobromophthalein sodium
DG02933 SLCO2B1 substrate
DG01169 Sulfobromophthalein
D02210 Sulfobromophthalein sodium
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D02210 Sulfobromophthalein sodium
D02210 Sulfobromophthalein sodium injection
Drug metabolizing enzymes and transporters [br08309.html]
Drug transporters
D02210
Drug groups [BR:br08330]
Transporter substrate
DG02857 SLCO1A2 substrate
DG01169 Sulfobromophthalein
DG02856 SLCO1B1 substrate
DG01169 Sulfobromophthalein
DG02932 SLCO1B3 substrate
DG01169 Sulfobromophthalein
DG02933 SLCO2B1 substrate
DG01169 Sulfobromophthalein
|
Other DBs |
|
KCF data |
ATOM 38
1 Z Na 37.7677 -21.7324 #+
2 Z Na 36.7187 -13.0092 #+
3 C8y C 27.5100 -18.4100
4 C8y C 27.5100 -19.8100
5 C8y C 28.7000 -20.5100
6 C8y C 29.9600 -19.8100
7 C8y C 29.9600 -18.4100
8 C8y C 28.7000 -17.7100
9 C7x C 31.2900 -20.2300
10 O7x O 32.0600 -19.1100
11 C1z C 31.2900 -17.9900
12 X Br 28.7000 -16.3100
13 X Br 26.3200 -17.7100
14 X Br 26.3200 -20.5100
15 X Br 28.7000 -21.9100
16 C8y C 31.2900 -16.5900
17 C8y C 32.6900 -17.9900
18 O6a O 31.7100 -21.5600
19 C8x C 32.4800 -15.8900
20 C8y C 32.4800 -14.4900
21 C8y C 31.2900 -13.7900
22 C8x C 30.0300 -14.4900
23 C8x C 30.0300 -15.8900
24 C8x C 33.3900 -19.1800
25 C8y C 34.7900 -19.1800
26 C8y C 35.4900 -17.9900
27 C8x C 34.7900 -16.8000
28 C8x C 33.3900 -16.8000
29 O1a O 31.2900 -12.3900
30 S4a S 33.6700 -13.7900
31 O1d O 34.9300 -13.0900 #-
32 O1d O 32.9700 -12.6000
33 O1d O 34.3700 -14.9800
34 O1a O 36.8900 -17.9900
35 S4a S 35.4900 -20.4400
36 O1d O 36.1900 -21.6300 #-
37 O1d O 36.6800 -19.6700
38 O1d O 34.2300 -21.0700
BOND 39
1 3 4 2
2 4 5 1
3 5 6 2
4 6 7 1
5 7 8 2
6 3 8 1
7 6 9 1
8 9 10 1
9 10 11 1
10 7 11 1
11 8 12 1
12 3 13 1
13 4 14 1
14 5 15 1
15 11 16 1
16 11 17 1
17 9 18 2
18 16 19 2
19 19 20 1
20 20 21 2
21 21 22 1
22 22 23 2
23 16 23 1
24 17 24 2
25 24 25 1
26 25 26 2
27 26 27 1
28 27 28 2
29 17 28 1
30 21 29 1
31 20 30 1
32 30 31 1
33 30 32 2
34 30 33 2
35 26 34 1
36 25 35 1
37 35 36 1
38 35 37 2
39 35 38 2
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