Molecular properties
- Formula
- C10H12N2O4
- Molar mass
- 224.22 g·mol−1
- Exact mass
- 224.0797 Da
- 6
- PubChem CID
- 18283
Molecule record
1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione
C10H12N2O4
224.22 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Alkene
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-((2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
- 1-(2,3-Dideoxy-beta-D-glycero-pent-2-enofuranosyl)thymine
- 2',3'-Didehydro-3'-deoxythimidine
- 2',3'-Didehydro-3'-deoxythymidine
- 2'-Thymidinene, 3'-deoxy-
- 3'-Deoxy-2',3'-didehydrothymidine
- 3'-Deoxy-2'-thymidinene
- 3056-17-5
Show all 24 synonyms
- BMY-27857
- BMY27857
- BO9LE4QFZF
- D 4T (nucleoside)
- DTXSID1023819
- Dideoxydidehydrothymidine
- Estavudina
- NSC-759897
- Stavudine (d4T)
- Stavudine (dt4)
- Stavudinum
- Thymidine, 2',3'-didehydro-3'-deoxy-
- Zerit
- Zerit Xr
- sanilvudine
- stavudine
Structure identifiers
- Canonical SMILES
- Cc1cn([C@H]2C=C[C@@H](CO)O2)c(=O)[nH]c1=O
- Isomeric SMILES
- CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)CO
- InChI
- InChI=1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t7-,8+/m0/s1
- InChIKey
- XNKLLVCARDGLGL-JGVFFNPUSA-N
- PubChem CID
- 18283
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.