Entry
Name
Gadobenate dimeglumine (USAN); Meglumine gadobenate (JAN); Multihance (TN)
Product
Formula
C22H26N3O11. (C7H17NO5)2. Gd. 2H
Exact mass
1058.3178
Mol weight
1058.1484
Structure
Mol file KCF file DB search
Simcomp
Neighbor
Remark
Product (DG01186): D04283<US>
Efficacy
Diagnostic aid (paramagnetic)
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303 ]
V VARIOUS
V08 CONTRAST MEDIA
V08C MAGNETIC RESONANCE IMAGING CONTRAST MEDIA
V08CA Paramagnetic contrast media
V08CA08 Gadobenic acid
D04283 Gadobenate dimeglumine (USAN) <US>
New drug approvals in the USA [br08319.html ]
New molecular entities and new therapeutic biological products
D04283
New drug approvals in the USA, Europe and Japan [br08328.html ]
Approval dates by FDA, EMA and PMDA
D04283
BRITE hierarchy
Other DBs
LinkDB
All DBs
KCF data
Show ATOM 63
1 C1a C 38.0800 -36.9600
2 N1b N 39.3400 -36.2600
3 C1b C 40.5300 -36.9600
4 C1c C 41.7200 -36.2600
5 C1c C 42.9800 -36.9600
6 C1c C 44.1700 -36.2600
7 C1c C 45.3600 -36.9600
8 C1b C 46.6200 -36.3300
9 O1a O 47.8100 -37.0300
10 O1a O 41.7200 -34.8600
11 O1a O 42.9800 -38.3600
12 O1a O 44.1700 -34.8600
13 O1a O 45.3600 -38.4300
14 C6a C 21.0700 -32.5500
15 O6a O 19.8100 -33.2500 #-
16 O6a O 21.0700 -31.1500
17 C1b C 22.4700 -32.5500
18 O6a O 18.6200 -35.3500 #-
19 C6a C 18.6200 -36.7500
20 C1b C 19.3200 -37.9400
21 C1b C 21.0700 -39.5500
22 N1c N 22.2600 -38.8500
23 O6a O 19.8800 -37.4500 #-
24 C6a C 19.8800 -38.8500
25 C1b C 23.5200 -39.5500
26 C1b C 24.7100 -38.8500
27 N1c N 24.7100 -37.4500
28 C1b C 25.9000 -36.7500
29 C1b C 25.9000 -35.3500
30 N1c N 24.7100 -34.6500
31 C1c C 24.7100 -33.2500
32 C6a C 23.5200 -32.5500
33 O6a O 22.2600 -33.2500 #-
34 O6a O 17.2900 -37.1000
35 O6a O 18.6200 -39.5500
36 C1b C 25.9000 -38.1500
37 C6a C 27.0900 -37.4500
38 O6a O 28.2800 -38.1500
39 O6a O 27.0900 -36.0500 #-
40 O6a O 23.5200 -31.1500
41 C1b C 25.9000 -32.5500
42 O2a O 27.0900 -33.2500
43 C1b C 28.3500 -32.5500
44 C8y C 29.5400 -33.2500
45 C8x C 29.5400 -34.6500
46 C8x C 30.7300 -35.3500
47 C8x C 31.9900 -34.6500
48 C8x C 31.9900 -33.2500
49 C8x C 30.7300 -32.5500
50 Z Gd 21.7000 -35.8400 #3+
51 C1a C 38.0800 -36.9600
52 N1b N 39.3400 -36.2600
53 C1b C 40.5300 -36.9600
54 C1c C 41.7200 -36.2600
55 C1c C 42.9800 -36.9600
56 O1a O 42.9800 -38.3600
57 C1c C 44.1700 -36.2600
58 C1c C 45.3600 -36.9600
59 C1b C 46.6200 -36.3300
60 O1a O 47.8100 -37.0300
61 O1a O 45.3600 -38.4300
62 O1a O 44.1700 -34.8600
63 O1a O 41.7200 -34.8600
BOND 60
1 14 15 1
2 14 16 2
3 14 17 1
4 18 19 1
5 19 20 1
6 21 22 1
7 23 24 1
8 21 24 1
9 22 25 1
10 25 26 1
11 26 27 1
12 27 28 1
13 28 29 1
14 29 30 1
15 30 31 1
16 31 32 1
17 32 33 1
18 20 22 1
19 19 34 2
20 24 35 2
21 27 36 1
22 36 37 1
23 37 38 2
24 37 39 1
25 17 30 1
26 32 40 2
27 31 41 1
28 41 42 1
29 42 43 1
30 43 44 1
31 44 45 2
32 45 46 1
33 46 47 2
34 47 48 1
35 48 49 2
36 44 49 1
37 6 7 1
38 3 4 1
39 7 8 1
40 8 9 1
41 4 5 1
42 4 10 1 #Down
43 2 3 1
44 5 11 1 #Down
45 5 6 1
46 6 12 1 #Down
47 1 2 1
48 7 13 1 #Up
49 57 58 1
50 53 54 1
51 58 59 1
52 59 60 1
53 54 55 1
54 54 63 1 #Down
55 52 53 1
56 55 56 1 #Down
57 55 57 1
58 57 62 1 #Down
59 51 52 1
60 58 61 1 #Up
BRACKET 1 36.4000 -39.1300 36.4000 -33.8800
1 48.7200 -33.8800 48.7200 -39.1300
1 2
ORIGINAL 1 1 2 3 4 5 11 6 7 8 9 13 12 10
REPEAT 1 53 54 55 56 57 58 59 60 61 62 63 64 65