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IMPPAT Phytochemical information:
1-Hydroxyanthraquinone
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY009813
Phytochemical name:
1-Hydroxyanthraquinone
Synonymous chemical names:
α-hydroxy anthraquinone
External chemical identifiers:
CID:8512
,
ChEMBL:CHEMBL501834
,
ChEBI:28877
,
ZINC:ZINC000003875850
,
FDASRS:LFU129OE9H
,
SureChEMBL:SCHEMBL145303
,
MolPort-002-132-411
Chemical structure information
SMILES:
Oc1cccc2c1C(=O)c1ccccc1C2=O
InChI:
InChI=1S/C14H8O3/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7,15H
InChIKey:
BTLXPCBPYBNQNR-UHFFFAOYSA-N
DeepSMILES:
Occcccc6C=O)cccccc6C%10=O
Functional groups:
cC(c)=O, cO
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:
0.809
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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