CFV
[(2R)-1-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-propan-2-yl]oxymethylphosphonic acid
| Created: | 2008-10-05 |
| Last modified: | 2011-06-04 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 32 |
| Chiral Atom Count | 1 |
| Bond Count | 32 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
|---|---|
| Name | [(2R)-1-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-propan-2-yl]oxymethylphosphonic acid |
| Systematic Name (OpenEye OEToolkits) | [(2R)-1-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-propan-2-yl]oxymethylphosphonic acid |
| Formula | C8 H14 N3 O6 P |
| Molecular Weight | 279.187 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C1N=C(C=CN1CC(OCP(=O)(O)O)CO)N |
| SMILES | CACTVS | 3.341 | NC1=NC(=O)N(C[CH](CO)OC[P](O)(O)=O)C=C1 |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1=CN(C(=O)N=C1N)CC(CO)OCP(=O)(O)O |
| Canonical SMILES | CACTVS | 3.341 | NC1=NC(=O)N(C[C@H](CO)OC[P](O)(O)=O)C=C1 |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C1=CN(C(=O)N=C1N)C[C@H](CO)OCP(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C8H14N3O6P/c9-7-1-2-11(8(13)10-7)3-6(4-12)17-5-18(14,15)16/h1-2,6,12H,3-5H2,(H2,9,10,13)(H2,14,15,16)/t6-/m1/s1 |
| InChIKey | InChI | 1.03 | VWFCHDSQECPREK-ZCFIWIBFSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 513605 |














