Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

BMM : Summary

Code

BMM

One-letter code

X

Molecule name

BROMOMETHANE

Systematic names

ProgramVersionName
ACDLabs 10.04 bromomethane
OpenEye OEToolkits 1.5.0 bromomethane

Formula

C H3 Br

Formal charge

0

Molecular weight

94.939 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 BrC
SMILES CACTVS 3.341 CBr
SMILES OpenEye OEToolkits 1.5.0 CBr
Canonical SMILES CACTVS 3.341 CBr
Canonical SMILES OpenEye OEToolkits 1.5.0 CBr

IUPAC InChI

InChI=1S/CH3Br/c1-2/h1H3

IUPAC InChI key

GZUXJHMPEANEGY-UHFFFAOYSA-N
BMM

wwPDB Information

Atom count

5 (2 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2004-11-03

Last modified at

2011-06-04

Status

Released

Obsoleted

Not Assigned