MetaADEDB 2.0 @ LMMD
2-methyl-2,3-butanediol
(IDEOPBXRUBNYBN-UHFFFAOYSA-N)
Structure
SMILES
CC(C(O)(C)C)O
Molecular Formula:
C5H12O2
Molecular Weight:
104.148
Log P:
0.1381
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
5396-58-7
Synonym(s)
1.
2-methyl-2,3-butanediol
External Link(s)
MeSHC053670
PubChem Compound95362
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Methylmalonic acidemia3652445CTD
2Propionic acidemia3652445CTD
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