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Drug Details

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Name:Safingol
PubChem ID:3058739
Pathway:Show KEGG pathways
InChI:InChI=1/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18-/m0/s1
SMILES:CCCCCCCCCCCCCCC[C@H]([C@@H](CO)N)O

Properties:
Formula:C18H39NO2Atoms:23
Molecular Weight:301.508Rotatable Bonds:16
H-bond Acceptors:3H-bond Donors:0
logP:4.8485
Targets:
Synonyms:
(2S,3S)-2-Amino-1,3-octadecanediol
(2S,3S)-2-aminooctadecane-1,3-diol
1,3-Octadecanediol, 2-amino- (2S,3S)
15639-50-6
2S,3S-Dihydrosphingosine
AC1MHW52
Bio1_000031
Bio1_000520
Bio1_001009
Bio2_000012
Bio2_000492
BML3-D10
BSPBio_001292
CBiol_001745
D05784
D7033_SIGMA
DL-threo-1,3-Dihydroxy-2-aminooctadecane
DL-threo-Dihydrosphingosine
HMS1361A14
HMS1791A14
HMS1989A14
IDI1_033762
KBio2_000012
KBio2_002580
KBio2_005148
KBio3_000023
KBio3_000024
KBioGR_000012
KBioSS_000012
L-threo sphinganine (2S, 3S)
L-threo-2-Amino-1,3-octadecanediol
L-threo-dihydrosphingosine (d18:0)
LMSP01080055
NCGC00161368-01
NCGC00161368-02
NCGC00161368-03
NSC714503
Safingol
Safingol (USAN/INN)
SMP2_000060