MetaADEDB 2.0 @ LMMD
ammonium acetate
(USFZMSVCRYTOJT-UHFFFAOYSA-N)
Structure
SMILES
[O-]C(=O)C.[NH4+]
Molecular Formula:
C2H7NO2
Molecular Weight:
77.082
Log P:
-0.8676
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
40.13
CAS Number(s):
631-61-8
Synonym(s)
1.
ammonium acetate
External Link(s)
MeSHC018824
PubChem Compound12432
517165
ChEBI62947
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ataxia6323692CTD
2Hyperammonemia20530233CTD
3Pain6323692CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120234

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.