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Drug Details

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Name:propanediol
PubChem ID:439846
Pathway:Show KEGG pathways
InChI:InChI=1/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1
SMILES:C[C@H](CO)O

Properties:
Formula:C3H8O2Atoms:6
Molecular Weight:76.0944Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:-0.6405
Targets:
Synonyms:
(2S)-propane-1,2-diol
(S)-(+)-1,2-Dihydroxypropane
(S)-(+)-1,2-Propanediol
(S)-(+)-Propylene glycerol
(S)-(+)-Propylene Glycol
(S)-1,2-Propanediol
(S)-Propane-1,2-diol
(S)-Propylene glycol
1,2-dihydroxypropane
1,2-propane-diol
1,2-propanediol
237779_ALDRICH
540250_ALDRICH
57-55-6
AC-14033
AC1L985T
AG-F-51302
C02917
CHEBI:29002
CHEMBL1235267
GOL
L-1,2-propanediol
P1129
PGO
PGQ
propane-1,2-diol
PROPANE-1-2-DIOL
propanediol
propylene glycol
S-1,2-PROPANEDIOL
TL8003025
ZINC00895316