Chemical Components in the PDB

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XPO : Summary

Code

XPO

One-letter code

X

Molecule name

formyl phosphate

Systematic names

ProgramVersionName
OpenEye OEToolkits 1.7.0 phosphono methanoate

Formula

C H3 O5 P

Formal charge

0

Molecular weight

126.005 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.370 O[P](O)(=O)OC=O
SMILES OpenEye OEToolkits 1.7.0 C(=O)OP(=O)(O)O
Canonical SMILES CACTVS 3.370 O[P](O)(=O)OC=O
Canonical SMILES OpenEye OEToolkits 1.7.0 C(=O)OP(=O)(O)O

IUPAC InChI

InChI=1S/CH3O5P/c2-1-6-7(3,4)5/h1H,(H2,3,4,5)

IUPAC InChI key

TVISEJUYYBUVNV-UHFFFAOYSA-N
XPO

wwPDB Information

Atom count

10 (7 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2011-04-05

Last modified at

2011-12-02

Status

Released

Obsoleted

Not Assigned