 |
AZM : Summary
Code 
|
AZM
|
One-letter code 
|
X
|
Molecule name 
|
5-ACETAMIDO-1,3,4-THIADIAZOLE-2-SULFONAMIDE
|
Systematic names 
|
|
Formula 
|
C4 H6 N4 O3 S2
|
Formal charge 
|
0
|
Molecular weight 
|
222.245 Da
|
SMILES 
|
Type | Program | Version | Descriptor |
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 |
|
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
|
|