4'-Azidothymidine
Basic information
- CAS
130108-72-4- Standard SMILES
Cc1cn([C@H]2C[C@H](O)[C@](CO)(N=[N+]=[N-])O2)c(=O)[nH]c1=O- InChIKey
ZNPKSOLUIAAPQI-NYNCVSEMSA-N- Molecular formula
- C10H13N5O5
- Average molar mass
- 283.24 g/mol
- Monoisotopic mass
- 283.09166853
Overview
inhibits HIV replication in human lymphocytes
Names & identifiers
- Preferred name
- 4'-Azidothymidine
- IUPAC
- 1-[(2R,4S,5R)-5-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
- English name
- 4'-azidothymidine
- Molecular formula
- C10H13N5O5
- Molecular weight
- 0
Names & synonyms
4'-Azidothymidine130108-72-4ADRTThymidine, 4'-azido-DTXSID10156340RefChem:95923DTXCID40788311-[(2R,4S,5R)-5-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione4'-C-azidothymidineCHEMBL276563orb1698850SCHEMBL15532353
Show more names
Thymidine, 4'-C-azido-4' Azidothymidine,4'Azidothymidine
ZNPKSOLUIAAPQI-NYNCVSEMSA-NAKOS040749965T294301-(4-Azido-2-deoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-2,4-dioxopyrimidine1-[(2R,4S,5R)-5-Azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione1-[(2R,4S,5R)-5-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
Database identifiers
- CAS
130108-72-4- PubChem CID
- 72296
- DTXSID
DTXSID10156340- ChEMBL
CHEMBL276563- Nikkaji
- J480.997A
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 528
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Related reactions
1 records
Compound notes
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