6-amino-1-(2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione
6-amino-1-(2-hydroxyethyl)pyrimidine-2,4-dione
Also Known As: ChemDiv2_003316|Oprea1_562115|6-amino-1-(2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione|6-amino-1-(2-hydroxyethyl)pyrimidine-2,4-dione|6-amino-1-beta-hydroxyethyluracil|BAS 00918912|2,4(1H,3H)-Pyrimidinedione, 6-amino-1-(2-hydroxyethyl)-|J2.746.763F|6-amino-1-(2-hydroxyethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione|6-Amino-1-(2-hydroxy-ethyl)-1H-pyrimidine-2,4-dione|1-(2-Hydroxyethyl)-6-aminopyrimidine-2,4(1H,3H)-dione|6-Amino-1-(2-hydroxyethyl)-2,4(1h,3h)-pyrimidinedione|6-amino-1-(2-hydroxyethyl)-1,3-dihydropyrimidine-2,4-dione|6-AMINO-1-(2-HYDROXYETHYL)-1H-PYRIMIDINE-2,4-DIONE
| Molecular Formula | C6H9N3O3 |
|---|---|
| Molecular Weight | 171.06439 g/mol |
| LogP | -1.9 |
| Topological Polar Surface Area | 95.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 171.06439 |
| Monoisotopic Mass | 171.06439 |
| Heavy Atoms | 12 |
| Complexity | 248.0 |
Chemical Identifiers
| CAS Number | 56075-69-5 |
|---|---|
| SMILES | C1=C(N(C(=O)NC1=O)CCO)N |
| InChIKey | WHHWQAOUPUJKAN-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
6-amino-1-(2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione (CAS 56075-69-5), with molecular formula C6H9N3O3 and molecular weight 171.06439 g/mol. IUPAC: 6-amino-1-(2-hydroxyethyl)pyrimidine-2,4-dione.
6-amino-1-(2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione is a custom synthesis product. We offer services from milligram to kilogram scale.
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