Chemical Components in the PDB

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MOO : Summary

Code

MOO

One-letter code

X

Molecule name

MOLYBDATE ION

Synonyms

MOLYBDATE

Systematic names

ProgramVersionName
ACDLabs 10.04 dioxido(dioxo)molybdenum
OpenEye OEToolkits 1.5.0 dioxido-dioxo-molybdenum

Formula

Mo O4

Formal charge

-2

Molecular weight

159.938 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 [O-][Mo]([O-])(=O)=O
SMILES CACTVS 3.341 [O-][Mo]([O-])(=O)=O
SMILES OpenEye OEToolkits 1.5.0 [O-][Mo](=O)(=O)[O-]
Canonical SMILES CACTVS 3.341 [O-][Mo]([O-])(=O)=O
Canonical SMILES OpenEye OEToolkits 1.5.0 [O-][Mo](=O)(=O)[O-]

IUPAC InChI

InChI=1S/Mo.4O/q;;;2*-1

IUPAC InChI key

MEFBJEMVZONFCJ-UHFFFAOYSA-N
MOO

wwPDB Information

Atom count

5 (5 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

2021-03-01

Status

Released

Obsoleted

Not Assigned