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IMPPAT Phytochemical information:
3-(Methylthio)-1-hexanol
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY006666
Phytochemical name:
3-(Methylthio)-1-hexanol
Synonymous chemical names:
3-(methylthio)hexan-1-ol, 3-(methylthio)hexanol
External chemical identifiers:
CID:65413
,
FDASRS:CFU4A74TQT
,
SureChEMBL:SCHEMBL112659
,
MolPort-003-929-644
Chemical structure information
SMILES:
CCCC(CCO)SC
InChI:
InChI=1S/C7H16OS/c1-3-4-7(9-2)5-6-8/h7-8H,3-6H2,1-2H3
InChIKey:
JSASXSHMJYRPCM-UHFFFAOYSA-N
DeepSMILES:
CCCCCCO)))SC
Functional groups:
CO, CSC
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organosulfur compounds
ClassyFire Class:
Thioethers
ClassyFire Subclass:
Dialkylthioethers
NP Classifier Biosynthetic pathway:
Fatty acids
NP Classifier Superclass:
Fatty acyls
NP Classifier Class:
Fatty alcohols
NP-Likeness score:
0.268
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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