1-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
PubChem CID: 453555
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| Compound Synonyms | SCHEMBL13497202 |
|---|---|
| Prediction Swissadme | 1.0 |
| Topological Polar Surface Area | 99.1 |
| Hydrogen Bond Donor Count | 3.0 |
| Inchi Key | IQFYYKKMVGJFEH-KVARREAHSA-N |
| Fcsp3 | 0.6 |
| Rotatable Bond Count | 2.0 |
| Heavy Atom Count | 17.0 |
| Compound Name | 1-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 242.09 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 242.09 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 381.0 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 242.23 |
| Database Name | cmaup_ingredients;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 2.0 |
| Iupac Name | 1-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Prediction Hob | 1.0 |
| Esol | -2.290008670588235 |
| Inchi | InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8?/m1/s1 |
| Smiles | CC1=CN(C(=O)NC1=O)C2C[C@H]([C@@H](O2)CO)O |
| Xlogp | -1.2 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C10H14N2O5 |
- 1. Outgoing r'ship
FOUND_INto/from Allium Tuberosum (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Anethum Graveolens (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Fritillaria Anhuiensis (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Fritillaria Ussuriensis (Plant) Rel Props:Source_db:cmaup_ingredients