3KN
3-(5-amino-1,3,4-thiadiazol-2-yl)pyridin-4-amine
Created: | 2014-09-05 |
Last modified: | 2015-09-23 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
---|---|
Name | 3-(5-amino-1,3,4-thiadiazol-2-yl)pyridin-4-amine |
Systematic Name (OpenEye OEToolkits) | 5-(4-azanylpyridin-3-yl)-1,3,4-thiadiazol-2-amine |
Formula | C7 H7 N5 S |
Molecular Weight | 193.229 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2cc(c1nnc(s1)N)c(N)cc2 |
SMILES | CACTVS | 3.385 | Nc1sc(nn1)c2cnccc2N |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cncc(c1N)c2nnc(s2)N |
Canonical SMILES | CACTVS | 3.385 | Nc1sc(nn1)c2cnccc2N |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cncc(c1N)c2nnc(s2)N |
InChI | InChI | 1.03 | InChI=1S/C7H7N5S/c8-5-1-2-10-3-4(5)6-11-12-7(9)13-6/h1-3H,(H2,8,10)(H2,9,12) |
InChIKey | InChI | 1.03 | MNHIQWZHQXNGMA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 50925635 |
ChEMBL | CHEMBL1650277 |