1X8
4-aminothieno[3,2-c]pyridine-2,7-dicarboxamide
Find entries where: 1X8
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 4-aminothieno[3,2-c]pyridine-2,7-dicarboxamide |
| Identifiers | 4-azanylthieno[3,2-c]pyridine-2,7-dicarboxamide |
| Formula | C9 H8 N4 O2 S |
| Molecular Weight | 236.25 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1c2c(c(cnc2N)C(=O)N)sc1C(=O)N |
| InChI | InChI=1S/C9H8N4O2S/c10-7-3-1-5(9(12)15)16-6(3)4(2-13-7)8(11)14/h1-2H,(H2,10,13)(H2,11,14)(H2,12,15) |
| InChIKey | VOGMWPBBHVVUAW-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 24 |
| Chiral Atom Count | 0 |
| Bond Count | 25 |
| Aromatic Bond Count | 10 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 72206638 |
| ChEMBL | CHEMBL3098810 |
