2'-Azido-2',3'-dideoxythymidine

HCID 72274

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Basic information

CAS: 126543-51-9
Standard SMILES: Cc1cn([C@@H]2O[C@H](CO)CC2N=[N+]=[N-])c(=O)[nH]c1=O
InChIKey: GRAIAQOAALQBTB-JFOAVASISA-N
Molecular formula: C10H13N5O4
Average molar mass: 267.24 g/mol
Monoisotopic mass: 267.09675391

Overview

structure given in first source

Names & identifiers

Preferred name: 2'-Azido-2',3'-dideoxythymidine
IUPAC: 1-[(2R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Names & synonyms

2'-N3ddThd2'-Azido-2',3'-dideoxythymidine126543-51-9RefChem:802001-[(2R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dioneUridine, 2'-azido-2',3'-dideoxy-5-methyl-2'-Azido-3'-deoxythymidineDTXSID009255871-(2-Azido-2,3-dideoxypentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one1-[(2xi)-2-Azido-2,3-dideoxy-beta-D-glycero-pentofuranosyl]-4-hydroxy-5-methylpyrimidin-2(1H)-one

Database identifiers

CAS: 126543-51-9
PubChem CID: 72274
DTXSID: DTXSID00925587
Nikkaji: J398.393E

Properties

Computed structural properties

XLogP: 0
Topological polar surface area: 93.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 6
Rotatable bonds: 3
Heavy atoms: 19
Formal charge: 0
Complexity: 484

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