Molecular properties
- Formula
- C10H13N5O4
- Molar mass
- 267.25 g·mol−1
- Exact mass
- 267.0967 Da
- 7
- PubChem CID
- 35370
Molecule record
1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
C10H13N5O4
267.25 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
- 3'-Azido-3'-deoxythymidine
- 3'-Azidothymidine
- 3'-Deoxy-3'-azidothymidine
- 3'-azt
- 30516-87-1
- 4B9XT59T7S
- AZT Antiviral
Show all 24 synonyms
- Azidothymidine
- BW A509U
- BW-A-509U
- BWA509U
- CHEBI:10110
- Compound S
- DRG-0004
- DTXCID60127
- DTXSID8020127
- NSC 602670
- Retrovir
- Thymidine, 3'-azido-3'-deoxy-
- Zidovudina
- Zidovudinum
- zidovudin
- zidovudine
Structure identifiers
- Canonical SMILES
- Cc1cn([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)c(=O)[nH]c1=O
- Isomeric SMILES
- CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]
- InChI
- InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7+,8+/m0/s1
- InChIKey
- HBOMLICNUCNMMY-XLPZGREQSA-N
- PubChem CID
- 35370
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,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-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.