 | | DRUG: Monoethanolamine | |
Entry |
|
Name |
Monoethanolamine (NF) |
Formula |
C2H7NO
|
Exact mass |
61.0528
|
Mol weight |
61.08
|
Structure |

|
Simcomp |
|
Remark |
|
Efficacy |
Pharmaceutic aid (surfactant) |
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 4
1 C1b C 25.6671 -17.3603
2 C1b C 24.4516 -16.6589
3 N1a N 26.8768 -16.6589
4 O1a O 23.2419 -17.3603
BOND 3
1 1 2 1
2 1 3 1
3 2 4 1
|
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