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IMPPAT Phytochemical information:
Methyl 3-hydroxybenzoate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY008394
Phytochemical name:
Methyl 3-hydroxybenzoate
Synonymous chemical names:
methyl 3-hydroxybenzoate
External chemical identifiers:
CID:88068
,
ChEMBL:CHEMBL2272613
,
ChEBI:165218
,
ZINC:ZINC000000388757
,
FDASRS:569M9G3STJ
,
SureChEMBL:SCHEMBL67203
,
MolPort-000-871-994
Chemical structure information
SMILES:
COC(=O)c1cccc(c1)O
InChI:
InChI=1S/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H3
InChIKey:
YKUCHDXIBAQWSF-UHFFFAOYSA-N
DeepSMILES:
COC=O)cccccc6)O
Functional groups:
cC(=O)OC, cO
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccccc1
Scaffold Graph/Node level:
C1CCCCC1
Scaffold Graph level:
C1CCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Benzenoids
ClassyFire Class:
Benzene and substituted derivatives
ClassyFire Subclass:
Benzoic acids and derivatives
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Phenolic acids (C6-C1)
NP Classifier Class:
Simple phenolic acids
NP-Likeness score:
0.099
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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