Basic information
- CAS
103951-14-0- Standard SMILES
C=CCn1c(=O)c(C)cn([C@H]2C[C@H](O)[C@@H](CO)O2)c1=O- InChIKey
FDFUWYFRQHCDMI-HBNTYKKESA-N- Molecular formula
- C13H18N2O5
- Average molar mass
- 282.29 g/mol
- Monoisotopic mass
- 282.12157168
Overview
structure given in first source
Names & identifiers
- Preferred name
- N(3)-Allylthymidine
- IUPAC
- 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-prop-2-enylpyrimidine-2,4-dione
- English name
- N(3)-allylthymidine
- Molecular formula
- C13H18N2O5
- Molecular weight
- 282.29242
Names & synonyms
N(3)-Allylthymidine103951-14-0DTXSID00146159RefChem:160667DTXCID0068650Thymidine, 3-(2-propenyl)-SCHEMBL20566533-(Prop-2-en-1-yl)thymidineThymidine,3-(2-propenyl)-645
Database identifiers
- CAS
103951-14-0- PubChem CID
- 128451
- DTXSID
DTXSID00146159
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 462
Chemistry & industry
Suppliers1 total
杭州六可生物科技有限公司+86-571-86912261 19975279805 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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