5-(1-Azido-2-bromoethyl)-2'-deoxyuridine

HCID 488248

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 183901-65-7
Standard SMILES: [N-]=[N+]=NC(CBr)c1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O
InChIKey: MFDQNNLJVBCWOC-GSLILNRNSA-N
Molecular formula: C11H14BrN5O5
Average molar mass: 376.16 g/mol
Monoisotopic mass: 375.01783

Names & identifiers

Preferred name: 5-(1-Azido-2-bromoethyl)-2'-deoxyuridine
IUPAC: 5-(1-azido-2-bromoethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Names & synonyms

5-(1-azido-2-bromoethyl)-2'-deoxyuridine183901-65-7CHEMBL3142425DTXSID101263808Uridine, 5-(1-azido-2-bromoethyl)-2a(2)-deoxy-5-(1-Azido-2-bromo-ethyl)-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione5-(1-azido-2-bromo-ethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione

Database identifiers

CAS: 183901-65-7
PubChem CID: 488248
DTXSID: DTXSID101263808
ChEMBL: CHEMBL3142425
Nikkaji: J558.045E

Properties

Computed structural properties

XLogP: 0.1
Topological polar surface area: 113 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 7
Rotatable bonds: 5
Heavy atoms: 22
Formal charge: 0
Complexity: 549

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…