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IMPPAT Phytochemical information:
Liqcoumarin
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY001806
Phytochemical name:
Liqcoumarin
Synonymous chemical names:
liqcoumarin
External chemical identifiers:
CID:11378967
,
ChEBI:174104
,
FDASRS:6VBS1TD9FZ
Chemical structure information
SMILES:
O=c1cc(C)c2c(o1)ccc(c2O)C(=O)C
InChI:
InChI=1S/C12H10O4/c1-6-5-10(14)16-9-4-3-8(7(2)13)12(15)11(6)9/h3-5,15H,1-2H3
InChIKey:
UMNMVZFOKSPTJN-UHFFFAOYSA-N
DeepSMILES:
O=cccC)cco6)cccc6O))C=O)C
Functional groups:
c=O, cC(C)=O, cO, coc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=c1ccc2ccccc2o1
Scaffold Graph/Node level:
OC1CCC2CCCCC2O1
Scaffold Graph level:
CC1CCC2CCCCC2C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Coumarins and derivatives
ClassyFire Subclass:
Hydroxycoumarins
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Coumarins
NP Classifier Class:
Simple coumarins
NP-Likeness score:
0.561
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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