Basic information
- CAS
118744-89-1- Standard SMILES
C=C1C[C@H](n2cc(C)c(=O)[nH]c2=O)O[C@@H]1CO- InChIKey
LOJSNYMIIFOHIJ-RKDXNWHRSA-N- Molecular formula
- C11H14N2O4
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.09535693
Names & identifiers
- Preferred name
- 3'-C-Methylidene-2',3'-dideoxy-5-methyluridine
- IUPAC
- 1-[(2R,5S)-5-(hydroxymethyl)-4-methylideneoxolan-2-yl]-5-methylpyrimidine-2,4-dione
- English name
- 3'-C-methylidene-2',3'-dideoxy-5-methyluridine
- Molecular formula
- C11H14N2O4
- Molecular weight
- 238.24
Names & synonyms
3'-CH2-5-Medu118744-89-13'-C-Methylidene-2',3'-dideoxy-5-methyluridineDTXSID50152225RefChem:90335DTXCID0074716Thymidine, 3'-deoxy-3'-methylene-3'-O-ddT2',3',-Dideoxy-3'-methylidenethymidine1-[(2R,5S)-5-(hydroxymethyl)-4-methylene-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione1-[(2R,5S)-5-(Hydroxymethyl)-4-methylideneoxolan-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dioneThymidine, 3'-deoxy-3'-methylene- (9CI)
Database identifiers
- CAS
118744-89-1- PubChem CID
- 72263
- DTXSID
DTXSID50152225- Nikkaji
- J1.221.021C
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 416
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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