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IMPPAT Phytochemical information:
2,5-Dimethylbenzaldehyde
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY016325
Phytochemical name:
2,5-Dimethylbenzaldehyde
Synonymous chemical names:
2,5-dimethylbenzaldehyde
External chemical identifiers:
CID:22015
,
ChEBI:173203
,
ZINC:ZINC000002012003
,
FDASRS:6M224X1615
,
SureChEMBL:SCHEMBL268706
,
MolPort-001-791-787
Chemical structure information
SMILES:
O=Cc1cc(C)ccc1C
InChI:
InChI=1S/C9H10O/c1-7-3-4-8(2)9(5-7)6-10/h3-6H,1-2H3
InChIKey:
SMUVABOERCFKRW-UHFFFAOYSA-N
DeepSMILES:
O=CcccC)ccc6C
Functional groups:
cC=O
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:
Benzoyl derivatives
NP Classifier Biosynthetic pathway:
Terpenoids
NP-Likeness score:
-0.49
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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