Chemical Components in the PDB

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VZH : Summary

Code

VZH

One-letter code

X

Molecule name

4-methoxy-N-methylbenzamide

Systematic names

ProgramVersionName
ACDLabs 12.01 4-methoxy-N-methylbenzamide
OpenEye OEToolkits 2.0.7 4-methoxy-~{N}-methyl-benzamide

Formula

C9 H11 N O2

Formal charge

0

Molecular weight

165.189 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 COc1ccc(cc1)C(=O)NC
SMILES CACTVS 3.385 CNC(=O)c1ccc(OC)cc1
SMILES OpenEye OEToolkits 2.0.7 CNC(=O)c1ccc(cc1)OC
Canonical SMILES CACTVS 3.385 CNC(=O)c1ccc(OC)cc1
Canonical SMILES OpenEye OEToolkits 2.0.7 CNC(=O)c1ccc(cc1)OC

IUPAC InChI

InChI=1S/C9H11NO2/c1-10-9(11)7-3-5-8(12-2)6-4-7/h3-6H,1-2H3,(H,10,11)

IUPAC InChI key

SIOAPROKUUGJAQ-UHFFFAOYSA-N
VZH

wwPDB Information

Atom count

23 (12 without Hydrogen)

Polymer type

Bound ligand

Type description

non-polymer

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2022-09-02

Last modified at

2022-10-28

Status

Released

Obsoleted

Not Assigned