Synonyms:
Status: Approved (1973)
Entry Type: Small molecule
Molecule Category: Parent
ATC: S01EB09
UNII: N9YNS0M02X
Parent Compound: ACETYLCHOLINE

Structure

InChI Key OIPILFWXSMYKGL-UHFFFAOYSA-N
Smile CC(=O)OCC[N+](C)(C)C
InChI
InChI=1S/C7H16NO2/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16NO2+
Molecular Weight 146.21
AlogP 0.26
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 10.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Anemia 2 D000740 ClinicalTrials
Diabetes Mellitus, Type 2 2 D003924 ClinicalTrials
Anemia, Sickle Cell 2 D000755 ClinicalTrials
Ischemia 1 D007511 ClinicalTrials
Inflammation 1 D007249 ClinicalTrials
HIV Infections 1 D015658 ClinicalTrials
Coronary Disease 1 D003327 ClinicalTrials

Related Entries

MCS

Parent
Salt
Parent

Cross References

Resources Reference
CAS NUMBER 51-84-3
ChEBI 15355
ChEMBL CHEMBL667
DrugBank DB03128
DrugCentral 65
EPA CompTox DTXSID8075334
FDA SRS N9YNS0M02X
Human Metabolome Database HMDB0000895
Guide to Pharmacology 8593
KEGG C01996
PDB ACH
PharmGKB PA448031
PubChem 187
SureChEMBL SCHEMBL3216
ZINC ZINC000003079336