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IMPPAT Phytochemical information:
Propyl isovalerate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY013770
Phytochemical name:
Propyl isovalerate
Synonymous chemical names:
propyl 3-methylbutanoate, propyl isovalerate, propyl-3-methylbutanoate
External chemical identifiers:
CID:11176
,
ChEBI:89725
,
ZINC:ZINC000002034780
,
FDASRS:802KM69CKR
,
SureChEMBL:SCHEMBL133737
Chemical structure information
SMILES:
CCCOC(=O)CC(C)C
InChI:
InChI=1S/C8H16O2/c1-4-5-10-8(9)6-7(2)3/h7H,4-6H2,1-3H3
InChIKey:
LSJMDWFAADPNAX-UHFFFAOYSA-N
DeepSMILES:
CCCOC=O)CCC)C
Functional groups:
COC(C)=O
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Fatty acyls
ClassyFire Subclass:
Fatty acid esters
NP Classifier Biosynthetic pathway:
Fatty acids
NP Classifier Superclass:
Fatty esters
NP Classifier Class:
Wax monoesters
NP-Likeness score:
0.154
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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