Chemical Components in the PDB

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OMO : Summary

Code

OMO

One-letter code

X

Molecule name

MO(VI)(=O)(OH)2 CLUSTER

Systematic names

ProgramVersionName
ACDLabs 12.01 dihydroxy(oxo)molybdenum(6+)
OpenEye OEToolkits 1.7.2 bis(oxidanyl)-oxidanylidene-molybdenum(6+)

Formula

H2 Mo O3

Formal charge

6

Molecular weight

145.954 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 O=[Mo+6](O)O
SMILES CACTVS 3.370 O[Mo+6](O)=O
SMILES OpenEye OEToolkits 1.7.2 O[Mo+6](=O)O
Canonical SMILES CACTVS 3.370 O[Mo+6](O)=O
Canonical SMILES OpenEye OEToolkits 1.7.2 O[Mo+6](=O)O

IUPAC InChI

InChI=1S/Mo.2H2O.O/h;2*1H2;/q+8;;;/p-2

IUPAC InChI key

GKDPEXRCAVYDOG-UHFFFAOYSA-L
OMO

wwPDB Information

Atom count

6 (4 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2002-11-14

Last modified at

2011-06-07

Status

Released

Obsoleted

Not Assigned