MetaADEDB 2.0 @ LMMD
1-Butanol
(LRHPLDYGYMQRHN-UHFFFAOYSA-N)
Structure
SMILES
CCCCO
Type(s)
Experimental
Molecular Formula:
C4H10O
Molecular Weight:
74.122
Log P:
0.7788
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
20.23
CAS Number(s):
71-36-3; 5593-70-4; 35296-72-1
Synonym(s)
1.
1-Butanol
2.
n-Butanol
3.
Butyl Alcohol
4.
n-Butyl Alcohol
5.
1 Butanol
6.
Alcohol, Butyl
7.
Alcohol, n-Butyl
8.
n Butanol
9.
n Butyl Alcohol
External Link(s)
MeSHD020001
PubChem Compound263
BindingDB36173
50026476
ChEBI28885
CHEMBLCHEMBL14245
DrugBankDB02145
KEGGcpd:C06142
dr:D03200
ZINC1530354
100492542
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ataxia7820390CTD
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