88S
N-(2-METHYL-1,3-BENZOTHIAZOL-6-YL)-3-UREIDO-PROPANAMIDE
Find entries where: 88S
is present as a standalone ligand in 3 entries
Chemical Component Summary | |
|---|---|
| Name | N-(2-METHYL-1,3-BENZOTHIAZOL-6-YL)-3-UREIDO-PROPANAMIDE |
| Identifiers | 3-(aminocarbonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide |
| Formula | C12 H14 N4 O2 S |
| Molecular Weight | 278.33 |
| Type | NON-POLYMER |
| Isomeric SMILES | Cc1nc2ccc(cc2s1)NC(=O)CCNC(=O)N |
| InChI | InChI=1S/C12H14N4O2S/c1-7-15-9-3-2-8(6-10(9)19-7)16-11(17)4-5-14-12(13)18/h2-3,6H,4-5H2,1H3,(H,16,17)(H3,13,14,18) |
| InChIKey | OVXHZNUBLPBIEB-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 33 |
| Chiral Atom Count | 0 |
| Bond Count | 34 |
| Aromatic Bond Count | 10 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 47116597 |
| ChEMBL | CHEMBL2059004 |
