DS1
Summary
| Name: | 2-aminopyrimidin-5-ol |
| Formula: | C4 H5 N3 O |
| Formal charge: | 0 |
| Formula weight: | 111.102 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-aminopyrimidin-5-ol |
| OpenEye OEToolkits | 2.0.6 | 2-azanylpyrimidin-5-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1c(O)cnc(n1)N |
| InChI | InChI | 1.03 | InChI=1S/C4H5N3O/c5-4-6-1-3(8)2-7-4/h1-2,8H,(H2,5,6,7) |
| InChIKey | InChI | 1.03 | NVYMOVCPYONOSF-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1ncc(O)cn1 |
| SMILES | CACTVS | 3.385 | Nc1ncc(O)cn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1c(cnc(n1)N)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1c(cnc(n1)N)O |
