3'-Azido-2',3'-dideoxy-5-bromouridine

HCID 64978CAS 105784-82-5
Substructure searchFind similar structures

Basic information

Standard SMILES
[N-]=[N+]=N[C@H]1C[C@H](n2cc(Br)c(=O)[nH]c2=O)O[C@@H]1CO
InChIKey
VKYMRXNXDPKKRV-RRKCRQDMSA-N
Molecular formula
C9H10BrN5O4
Average molar mass
332.11 g/mol
Monoisotopic mass
330.99162

Names & identifiers

Preferred name
3'-Azido-2',3'-dideoxy-5-bromouridine
IUPAC
1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromopyrimidine-2,4-dione
English name
3'-azido-2',3'-dideoxy-5-bromouridine
Molecular weight
0

Names & synonyms

Azbdurd105784-82-53'-Azido-2',3'-dideoxy-5-bromouridineDTXSID40147342RefChem:90309DTXCID50698333'-azido-5-bromo-2',3'-dideoxyuridineUridine, 3'-azido-5-bromo-2',3'-dideoxy-5BrAZdUAZddBrU1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromopyrimidine-2,4-dione5-Br-AZU
Show more names
Uridine,3'-azido-5-bromo-2',3'-dideoxy-
3'-N3-5-Br-ddUCHEMBL1791024VKYMRXNXDPKKRV-RRKCRQDMSA-N1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-bromo-pyrimidine-2,4-dione

Database identifiers

CAS
105784-82-5
PubChem CID
64978
DTXSID
DTXSID40147342
ChEMBL
CHEMBL1791024
Nikkaji
J400.855C

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
93.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
19

Chemistry & industry

Applications

Uses3''-Azido-2'',3''-dideoxy-5-bromouridine can be used in biological study of virtual screening approach for thymidine monophosphate kinase inhibitors as antitubercular agents based on docking and pharmacophore models.

Suppliers5 total

上海梅凯科技有限公司021-68689288 15300790979 · [email protected]
吉林中科研伸科技有限公司18143011203 · [email protected]
杭州六可生物科技有限公司+86-571-86912261 19975279805 · [email protected]
BOC Sciences16314854226 · [email protected]
上海甄准生物科技有限公司18019219489 18901678489 · [email protected]

Related reactions

1 records
New reaction record

Linked notes

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