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IMPPAT Phytochemical information:
1-Methoxy-2-methylanthracene-9,10-dione
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY003254
Phytochemical name:
1-Methoxy-2-methylanthracene-9,10-dione
Synonymous chemical names:
1-methoxy-2-methyl-anthraquinone, 1-methoxy-2-methylanthraquinone
External chemical identifiers:
CID:3534338
,
ChEMBL:CHEMBL41178
,
ZINC:ZINC000005343165
,
SureChEMBL:SCHEMBL3419749
Chemical structure information
SMILES:
COc1c(C)ccc2c1C(=O)c1c(C2=O)cccc1
InChI:
InChI=1S/C16H12O3/c1-9-7-8-12-13(16(9)19-2)15(18)11-6-4-3-5-10(11)14(12)17/h3-8H,1-2H3
InChIKey:
MZFYROVNJMBHPG-UHFFFAOYSA-N
DeepSMILES:
COccC)cccc6C=O)ccC6=O))cccc6
Functional groups:
cC(c)=O, cOC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1c2ccccc2C(=O)c2ccccc21
Scaffold Graph/Node level:
OC1C2CCCCC2C(O)C2CCCCC12
Scaffold Graph level:
CC1C2CCCCC2C(C)C2CCCCC12
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Benzenoids
ClassyFire Class:
Anthracenes
ClassyFire Subclass:
Anthraquinones
NP Classifier Biosynthetic pathway:
Polyketides
NP Classifier Superclass:
Polycyclic aromatic polyketides
NP Classifier Class:
Anthraquinones and anthrones
NP-Likeness score:
0.497
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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