Chemical Components in the PDB

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PZM : Summary

Code

PZM

One-letter code

X

Molecule name

1-(4-METHOXYPHENYL)METHANAMINE

Synonyms

P-METHOXYBENZYLAMINE

Systematic names

ProgramVersionName
ACDLabs 10.04 1-(4-methoxyphenyl)methanamine
OpenEye OEToolkits 1.5.0 (4-methoxyphenyl)methanamine

Formula

C8 H11 N O

Formal charge

0

Molecular weight

137.179 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O(c1ccc(cc1)CN)C
SMILES CACTVS 3.341 COc1ccc(CN)cc1
SMILES OpenEye OEToolkits 1.5.0 COc1ccc(cc1)CN
Canonical SMILES CACTVS 3.341 COc1ccc(CN)cc1
Canonical SMILES OpenEye OEToolkits 1.5.0 COc1ccc(cc1)CN

IUPAC InChI

InChI=1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3

IUPAC InChI key

IDPURXSQCKYKIJ-UHFFFAOYSA-N
PZM

wwPDB Information

Atom count

21 (10 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2006-07-24

Last modified at

2021-03-01

Status

Released

Obsoleted

Not Assigned