Chemical Components in the PDB

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2MO : Summary

Code

2MO

One-letter code

X

Molecule name

MOLYBDENUM (IV)OXIDE

Systematic names

ProgramVersionName
ACDLabs 10.04 dioxomolybdenum
OpenEye OEToolkits 2.0.7 bis(oxidanylidene)molybdenum

Formula

Mo O2

Formal charge

0

Molecular weight

127.939 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=[Mo]=O
SMILES CACTVS 3.385 O=[Mo]=O
SMILES OpenEye OEToolkits 2.0.7 O=[Mo]=O
Canonical SMILES CACTVS 3.385 O=[Mo]=O
Canonical SMILES OpenEye OEToolkits 2.0.7 O=[Mo]=O

IUPAC InChI

InChI=1S/Mo.2O

IUPAC InChI key

QXYJCZRRLLQGCR-UHFFFAOYSA-N
2MO

wwPDB Information

Atom count

3 (3 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

1999-07-08

Last modified at

2023-09-23

Status

Released

Obsoleted

Not Assigned