Chemical Components in the PDB

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RKX : Summary

Code

RKX

One-letter code

X

Molecule name

4-methoxybenzenecarboximidamide

Systematic names

ProgramVersionName
OpenEye OEToolkits 2.0.7 4-methoxybenzenecarboximidamide

Formula

C8 H10 N2 O

Formal charge

0

Molecular weight

150.178 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.385 COc1ccc(cc1)C(N)=N
SMILES OpenEye OEToolkits 2.0.7 COc1ccc(cc1)C(=N)N
Canonical SMILES CACTVS 3.385 COc1ccc(cc1)C(N)=N
Canonical SMILES OpenEye OEToolkits 2.0.7 [H]/N=C(/c1ccc(cc1)OC)\N

IUPAC InChI

InChI=1S/C8H10N2O/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H3,9,10)

IUPAC InChI key

CSISQILZUHMAJB-UHFFFAOYSA-N
RKX

wwPDB Information

Atom count

21 (11 without Hydrogen)

Polymer type

Bound ligand

Type description

non-polymer

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2021-12-21

Last modified at

2022-06-10

Status

Released

Obsoleted

Not Assigned