Chemical Components in the PDB

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EZH : Summary

Code

EZH

One-letter code

X

Molecule name

cis-oxyresveratrol

Systematic names

ProgramVersionName
OpenEye OEToolkits 2.0.6 4-[(~{Z})-2-[3,5-bis(oxidanyl)phenyl]ethenyl]benzene-1,3-diol

Formula

C14 H12 O4

Formal charge

0

Molecular weight

244.243 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.385 Oc1ccc(C=Cc2cc(O)cc(O)c2)c(O)c1
SMILES OpenEye OEToolkits 2.0.6 c1cc(c(cc1O)O)C=Cc2cc(cc(c2)O)O
Canonical SMILES CACTVS 3.385 Oc1ccc(\C=C/c2cc(O)cc(O)c2)c(O)c1
Canonical SMILES OpenEye OEToolkits 2.0.6 c1cc(c(cc1O)O)/C=C\c2cc(cc(c2)O)O

IUPAC InChI

InChI=1S/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1-

IUPAC InChI key

PDHAOJSHSJQANO-UPHRSURJSA-N
EZH

wwPDB Information

Atom count

30 (18 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2018-05-10

Last modified at

2018-09-07

Status

Released

Obsoleted

Not Assigned