Chemical Components in the PDB

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FOR : Summary

Code

FOR

One-letter code

X

Molecule name

FORMYL GROUP

Systematic names

ProgramVersionName
ACDLabs 10.04 formaldehyde
OpenEye OEToolkits 1.5.0 methanal

Formula

C H2 O

Formal charge

0

Molecular weight

30.026 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=C
SMILES CACTVS 3.341 C=O
SMILES OpenEye OEToolkits 1.5.0 C=O
Canonical SMILES CACTVS 3.341 C=O
Canonical SMILES OpenEye OEToolkits 1.5.0 C=O

IUPAC InChI

InChI=1S/CH2O/c1-2/h1H2

IUPAC InChI key

WSFSSNUMVMOOMR-UHFFFAOYSA-N
FOR

wwPDB Information

Atom count

4 (2 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

2011-06-04

Status

Released

Obsoleted

Not Assigned