MetaADEDB 2.0 @ LMMD
Acetylcholine
(OIPILFWXSMYKGL-UHFFFAOYSA-N)
Structure
SMILES
CC(=O)OCC[N+](C)(C)C
Type(s)
Approved; Investigational
ATC code(s)
S01EB09
Molecular Formula:
C7H16NO2+
Molecular Weight:
146.207
Log P:
0.2557
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
26.3
CAS Number(s):
51-84-3; 14047-05-3
Synonym(s)
1.
Acetylcholine
2.
2-(Acetyloxy)-N,N,N-trimethylethanaminium
3.
Acetilcolina Cusi
4.
Acetylcholine Bromide
5.
Acetylcholine Chloride
6.
Acetylcholine Fluoride
7.
Acetylcholine Hydroxide
8.
Acetylcholine Iodide
9.
Acetylcholine L-Tartrate
10.
Acetylcholine Perchlorate
11.
Acetylcholine Picrate
12.
Acetylcholine Picrate (1:1)
13.
Acetylcholine Sulfate (1:1)
14.
Bromoacetylcholine
15.
Chloroacetylcholine
16.
Miochol
17.
Acetylcholine L Tartrate
18.
Bromide, Acetylcholine
19.
Cusi, Acetilcolina
20.
Fluoride, Acetylcholine
21.
Hydroxide, Acetylcholine
22.
Iodide, Acetylcholine
23.
L-Tartrate, Acetylcholine
24.
Perchlorate, Acetylcholine
External Link(s)
MeSHD000109
PubChem Compound187
BindingDB10759
ChEBI15355
CHEMBLCHEMBL667
DrugBankDB03128
DrugCentral65
IUPHAR/BPS Guide to PHARMACOLOGY294
8593
KEGGcpd:C01996
Therapeutic Target DatabaseD04GON
D0Q9HF
ZINC3079336
Adverse Drug Event(s)
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