1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)-5-chlorouracil
Basic information
- CAS
136632-05-8- Standard SMILES
O=c1[nH]c(=O)n(COCCO)c([Se]c2ccccc2)c1Cl- InChIKey
OZRCGWMZQRHJED-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O4Se
- Average molar mass
- 375.68 g/mol
- Monoisotopic mass
- 375.97291
Names & identifiers
- Preferred name
- 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)-5-chlorouracil
- IUPAC
- 5-chloro-1-(2-hydroxyethoxymethyl)-6-phenylselanylpyrimidine-2,4-dione
Names & synonyms
1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)-5-chlorouracil136632-05-8CHEMBL1122271-[(2-Hydroxyethoxy)methyl]-6-(phenylselenenyl)-5-chlorouracilSCHEMBL9597402DTXSID80159863BDBM500080195-chloro-1-(2-hydroxyethoxymethyl)-6-phenylselanyl-pyrimidine-2,4-dione5-Chloro-1-(2-hydroxy-ethoxymethyl)-6-phenylselanyl-1H-pyrimidine-2,4-dione5-Chloro-1-[(2-hydroxyethoxy)methyl]-6-(phenylselanyl)pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
136632-05-8- PubChem CID
- 453572
- DTXSID
DTXSID80159863- ChEMBL
CHEMBL112227- Nikkaji
- J449.569A
Properties
Computed structural properties
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 438
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Compound notes
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