WBY
Summary
| Name: | 6-hydroxy-2-methyl[1,3]thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione |
| Formula: | C6 H5 N3 O3 S |
| Formal charge: | 0 |
| Formula weight: | 199.187 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-hydroxy-2-methyl[1,3]thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione |
| OpenEye OEToolkits | 2.0.7 | 2-methyl-6-oxidanyl-4~{H}-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Cc2nc1c(C(N(C(N1)=O)O)=O)s2 |
| InChI | InChI | 1.03 | InChI=1S/C6H5N3O3S/c1-2-7-4-3(13-2)5(10)9(12)6(11)8-4/h12H,1H3,(H,8,11) |
| InChIKey | InChI | 1.03 | MYPICMPDMGFOBX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1sc2C(=O)N(O)C(=O)Nc2n1 |
| SMILES | CACTVS | 3.385 | Cc1sc2C(=O)N(O)C(=O)Nc2n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1nc2c(s1)C(=O)N(C(=O)N2)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc2c(s1)C(=O)N(C(=O)N2)O |
