MetaADEDB 2.0 @ LMMD
2,2-bis(bromomethyl)-1,3-propanediol
(CHUGKEQJSLOLHL-UHFFFAOYSA-N)
Structure
SMILES
OCC(CBr)(CBr)CO
Molecular Formula:
C5H10Br2O2
Molecular Weight:
261.940
Log P:
0.7472
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
3296-90-0
Synonym(s)
1.
2,2-bis(bromomethyl)-1,3-propanediol
2.
2,2-BBMPD
External Link(s)
MeSHC060080
PubChem Compound18692
ChEBI82294
CHEMBLCHEMBL1407005
KEGGcpd:C19199
ZINC162336
Adverse Drug Event(s)
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