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IMPPAT Phytochemical information:
Methyl 3-butenoate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY015828
Phytochemical name:
Methyl 3-butenoate
Synonymous chemical names:
methyl but-3-enoate
External chemical identifiers:
CID:77314
,
ZINC:ZINC000000389875
,
SureChEMBL:SCHEMBL183554
,
MolPort-001-792-904
Chemical structure information
SMILES:
COC(=O)CC=C
InChI:
InChI=1S/C5H8O2/c1-3-4-5(6)7-2/h3H,1,4H2,2H3
InChIKey:
GITITJADGZYSRL-UHFFFAOYSA-N
DeepSMILES:
COC=O)CC=C
Functional groups:
C=CC, 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 Acids and Conjugates
NP-Likeness score:
0.728
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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