Chemical Components in the PDB

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AZM : Summary

Code

AZM

One-letter code

X

Molecule name

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

Systematic names

ProgramVersionName
ACDLabs 10.04 N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
OpenEye OEToolkits 1.5.0 N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide

Formula

C4 H6 N4 O3 S2

Formal charge

0

Molecular weight

222.245 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=S(=O)(c1nnc(s1)NC(=O)C)N
SMILES CACTVS 3.341 CC(=O)Nc1sc(nn1)[S](N)(=O)=O
SMILES OpenEye OEToolkits 1.5.0 CC(=O)Nc1nnc(s1)S(=O)(=O)N
Canonical SMILES CACTVS 3.341 CC(=O)Nc1sc(nn1)[S](N)(=O)=O
Canonical SMILES OpenEye OEToolkits 1.5.0 CC(=O)Nc1nnc(s1)S(=O)(=O)N

IUPAC InChI

InChI=1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)

IUPAC InChI key

BZKPWHYZMXOIDC-UHFFFAOYSA-N
AZM

wwPDB Information

Atom count

19 (13 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