Uridine, 3'-azido-5-chloro-2',3'-dideoxy-

HCID 451479
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Basic information

CAS
108441-51-6
Standard SMILES
[N-]=[N+]=N[C@H]1C[C@H](n2cc(Cl)c(=O)[nH]c2=O)O[C@@H]1CO
InChIKey
ZGTVUJJJVGOODR-RRKCRQDMSA-N
Molecular formula
C9H10ClN5O4
Average molar mass
287.66 g/mol
Monoisotopic mass
287.0421315

Names & identifiers

Preferred name
Uridine, 3'-azido-5-chloro-2',3'-dideoxy-
IUPAC
1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-chloropyrimidine-2,4-dione

Names & synonyms

AzddClUAzddClUrd5ClAZdU3'-Azido-5-chloro-2',3'-dideoxyuridineUridine, 3'-azido-5-chloro-2',3'-dideoxy-108441-51-6CHEMBL1938677SCHEMBL15643145DTXSID20148554ZGTVUJJJVGOODR-RRKCRQDMSA-N1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-chloro-pyrimidine-2,4-dione

Database identifiers

CAS
108441-51-6
PubChem CID
451479
DTXSID
DTXSID20148554
ChEMBL
CHEMBL1938677
Nikkaji
J322.523B

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
93.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
19

Related reactions

2 records
New reaction record

Compound notes

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