OTZ
Summary
| Name: | 2-[2-(aminomethyl)-1,3-oxazol-4-yl]-1,3-thiazole-4-carboxylic acid |
| Formula: | C8 H7 N3 O3 S |
| Formal charge: | 0 |
| Formula weight: | 225.224 Da |
| Component type: | peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 2-[2-(aminomethyl)-1,3-oxazol-4-yl]-1,3-thiazole-4-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C8H7N3O3S/c9-1-6-10-4(2-14-6)7-11-5(3-15-7)8(12)13/h2-3H,1,9H2,(H,12,13) |
| InChIKey | InChI | 1.03 | HIYXIJXAZXCAKM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NCc1occ(n1)c2scc(n2)C(O)=O |
| SMILES | CACTVS | 3.385 | NCc1occ(n1)c2scc(n2)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1c(nc(o1)CN)c2nc(cs2)C(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1c(nc(o1)CN)c2nc(cs2)C(=O)O |
