Entry |
|
Name |
Lorbamate (USAN/INN) |
Formula |
C12H22N2O4
|
Exact mass |
258.1580
|
Mol weight |
258.31
|
Structure |

|
Simcomp |
|
Class |
Musculo-skeletal system agent
DG02029 Muscle relaxant
DG01974 Centrally acting muscle relaxant
DG01973 Carbamate muscle relaxant
|
Efficacy |
Muscle relaxant |
Interaction |
|
Brite |
Drug groups [BR:br08330]
Musculo-skeletal system agent
DG02029 Muscle relaxant
DG01974 Centrally acting muscle relaxant
DG01973 Carbamate muscle relaxant
D04777 Lorbamate
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 18
1 C1x C 8.0671 -14.9189
2 C1y C 9.4721 -14.9189
3 C1x C 8.7660 -13.7108
4 N1b N 10.6659 -15.6040
5 C7a C 11.8544 -14.9135
6 O7a O 13.0488 -15.5989
7 C1b C 14.2330 -14.9110
8 O6a O 11.8508 -13.5102
9 C1d C 15.4295 -15.5977
10 C1b C 16.6127 -14.9104
11 C1b C 15.4334 -17.0096
12 C1a C 15.4295 -14.1977
13 O7a O 17.8096 -15.5974
14 C7a C 18.9926 -14.9103
15 N1a N 20.1896 -15.5974
16 O6a O 18.9891 -13.5101
17 C1b C 16.6226 -17.6922
18 C1a C 16.5566 -19.1095
BOND 18
1 1 2 1
2 2 3 1
3 3 1 1
4 2 4 1
5 4 5 1
6 5 6 1
7 6 7 1
8 5 8 2
9 7 9 1
10 9 10 1
11 9 11 1
12 9 12 1
13 10 13 1
14 13 14 1
15 14 15 1
16 14 16 2
17 11 17 1
18 17 18 1
|