Uridine, 2'-azido-2',3'-dideoxy-
Basic information
- CAS
126543-45-1- Standard SMILES
[N-]=[N+]=N[C@@H]1C[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O- InChIKey
KLUJHYLVSBGISP-SHYZEUOFSA-N- Molecular formula
- C9H11N5O4
- Average molar mass
- 253.22 g/mol
- Monoisotopic mass
- 253.08110385
Names & identifiers
- Preferred name
- Uridine, 2'-azido-2',3'-dideoxy-
- IUPAC
- 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Names & synonyms
126543-45-1Uridine, 2'-azido-2',3'-dideoxy-2'-Az-ddU2'-Azido-2',3'-dideoxyuridineSCHEMBL25386623DTXSID20155208KLUJHYLVSBGISP-SHYZEUOFSA-NAKOS030488291AB00674677-011-((2R,3R,5S)-3-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Database identifiers
- CAS
126543-45-1- PubChem CID
- 452162
- DTXSID
DTXSID20155208- Nikkaji
- J322.246B
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 444
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Related reactions
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Compound notes
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