N0D

2,4-dimethylphenol

Created:	2019-04-26
Last modified:	2019-09-25

Find Related PDB Entry
1 entries where N0D is found as a standalone ligand

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	19
Chiral Atom Count	0
Bond Count	19
Aromatic Bond Count	6

2D diagram of N0D

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	2,4-dimethylphenol
Systematic Name (OpenEye OEToolkits)	2,4-dimethylphenol
Formula	C₈ H₁₀ O
Molecular Weight	122.164
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Cc1cc(C)ccc1O
SMILES	CACTVS	3.385	Cc1ccc(O)c(C)c1
SMILES	OpenEye OEToolkits	2.0.7	Cc1ccc(c(c1)C)O
Canonical SMILES	CACTVS	3.385	Cc1ccc(O)c(C)c1
Canonical SMILES	OpenEye OEToolkits	2.0.7	Cc1ccc(c(c1)C)O
InChI	InChI	1.03	InChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3
InChIKey	InChI	1.03	KUFFULVDNCHOFZ-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	7771
ChEMBL	CHEMBL29878
ChEBI	CHEBI:34241
CCDC/CSD	TAWGUX

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.