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Name:Trimethylene glycol
PubChem ID:10442
Pathway:-
InChI:InChI=1/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2
SMILES:C(CO)CO

Properties:
Formula:C3H8O2Atoms:5
Molecular Weight:76.0944Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:-0.6389
Targets:
Synonyms:
.beta.-Propylene glycol
.omega.-Propanediol
1,3-Dihydroxypropane
1,3-PROPANDIOL
1,3-Propanediol
1,3-Propylene glycol
1,3-Propylenediol
2-(Hydroxymethyl)ethanol
2-Deoxyglycerol
4-01-00-02493 (Beilstein Handbook Reference)
504-63-2
533734_ALDRICH
757125-93-2
7AB97F71-EF6B-4C05-8084-541427B9306C
81780_FLUKA
AB1002481
AC1L1V7H
AC1Q7CUL
AG-F-69709
AI3-01851
AKOS000269061
beta-Propylene glycol
bmse000303
BRN 0969155
C02457
CHEBI:16109
CHEMBL379652
CPD-347
DB02774
EINECS 207-997-3
GOL
I14-0267
LS-120102
LTBB001137
MolPort-000-872-090
NCGC00248157-01
NSC 65426
NSC65426
omega-Propanediol
P0486
P50404_ALDRICH
PDO
PG
Propane-1,3-diol
ST5214535
TMG
Trimethylene glycol
ZINC01529437