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1SA : Summary

Code

1SA

One-letter code

X

Molecule name

5-AMINO-1,3,4-THIADIAZOLE-2-SULFONAMIDE

Systematic names

ProgramVersionName
ACDLabs 10.04 5-amino-1,3,4-thiadiazole-2-sulfonamide
OpenEye OEToolkits 1.5.0 5-amino-1,3,4-thiadiazole-2-sulfonamide

Formula

C2 H4 N4 O2 S2

Formal charge

0

Molecular weight

180.209 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=S(=O)(c1nnc(s1)N)N
SMILES CACTVS 3.341 Nc1sc(nn1)[S](N)(=O)=O
SMILES OpenEye OEToolkits 1.5.0 c1(nnc(s1)S(=O)(=O)N)N
Canonical SMILES CACTVS 3.341 Nc1sc(nn1)[S](N)(=O)=O
Canonical SMILES OpenEye OEToolkits 1.5.0 c1(nnc(s1)S(=O)(=O)N)N

IUPAC InChI

InChI=1S/C2H4N4O2S2/c3-1-5-6-2(9-1)10(4,7)8/h(H2,3,5)(H2,4,7,8)

IUPAC InChI key

VGMVBPQOACUDRU-UHFFFAOYSA-N
1SA

wwPDB Information

Atom count

14 (10 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2006-07-20

Last modified at

2011-06-04

Status

Released

Obsoleted

Not Assigned