Chemical Components in the PDB

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FBB : Summary

Code

FBB

One-letter code

X

Molecule name

6-fluoro-1,3-benzothiazol-2-amine

Systematic names

ProgramVersionName
ACDLabs 12.01 6-fluoro-1,3-benzothiazol-2-amine
OpenEye OEToolkits 1.7.6 6-fluoranyl-1,3-benzothiazol-2-amine

Formula

C7 H5 F N2 S

Formal charge

0

Molecular weight

168.191 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 Fc1ccc2nc(sc2c1)N
SMILES CACTVS 3.370 Nc1sc2cc(F)ccc2n1
SMILES OpenEye OEToolkits 1.7.6 c1cc2c(cc1F)sc(n2)N
Canonical SMILES CACTVS 3.370 Nc1sc2cc(F)ccc2n1
Canonical SMILES OpenEye OEToolkits 1.7.6 c1cc2c(cc1F)sc(n2)N

IUPAC InChI

InChI=1S/C7H5FN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)

IUPAC InChI key

CJLUXPZQUXVJNF-UHFFFAOYSA-N
FBB

wwPDB Information

Atom count

16 (11 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2012-03-28

Last modified at

2013-01-25

Status

Released

Obsoleted

Not Assigned