SCS-C005333

5-hydroxy-7-methoxy-2-methyl-1-benzouran-3-carboxylic acid

Pathway: Polyketides Superclass: Chromanes Class: Chromones

Chemical Structure

Structure of 5-hydroxy-7-methoxy-2-methyl-1-benzouran-3-carboxylic acid
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
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Source Information

Talaromyces amestolkiae (mangrove plant)
Zhanjiang
DOI: 10.1039/c6ra02566h  · RSC Advances

Drug-likeness (Lipinski Ro5)

Molecular Weight
222.2 Da
Threshold ≤ 500
ALogP
2.15
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C11H10O5
Molecular Weight:
222.2000 Da
SMILES:
COc1cc(O)cc2c(C(=O)O)c(C)oc12
InChIKey:
IIEFYADOHALNAQ-UHFFFAOYSA-N
InChI:
InChI=1S/C11H10O5/c1-5-9(11(13)14)7-3-6(12)4-8(15-2)10(7)16-5/h3-4,12H,1-2H3,(H,13,14)
Calculated Properties
ALogP:
2.154 lipophilicity
TPSA:
79.90 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
2
Ring Count:
2 (2 aromatic)
Chiral Centers:
0
Fsp³:
0.1818 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005333
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Chromanes
NPClassifier Class:
Chromones
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged