PF1
Summary
| Name: | N-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE |
| Formula: | C9 H14 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 210.233 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-(2-hydroxyethyl)formamide |
| OpenEye OEToolkits | 1.5.0 | N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-(2-hydroxyethyl)methanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=CN(Cc1cnc(nc1N)C)CCO |
| SMILES_CANONICAL | CACTVS | 3.341 | Cc1ncc(CN(CCO)C=O)c(N)n1 |
| SMILES | CACTVS | 3.341 | Cc1ncc(CN(CCO)C=O)c(N)n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | Cc1ncc(c(n1)N)CN(CCO)C=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | Cc1ncc(c(n1)N)CN(CCO)C=O |
| InChI | InChI | 1.03 | InChI=1S/C9H14N4O2/c1-7-11-4-8(9(10)12-7)5-13(6-15)2-3-14/h4,6,14H,2-3,5H2,1H3,(H2,10,11,12) |
| InChIKey | InChI | 1.03 | PXEGMHGZZOOILN-UHFFFAOYSA-N |
