Completing data — usually done within a minute
Basic information
- CAS
54-42-2- Standard SMILES
O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1I- InChIKey
XQFRJNBWHJMXHO-UHFFFAOYSA-N- Molecular formula
- C9H11IN2O5
- Average molar mass
- 354.1 g/mol
Names & identifiers
- Preferred name
- 1-(4-Hydroxy-5-hydroxymethyltetrahydrofuran-2-yl)-5-iodo-1H-pyrimidine-2,4-dione
- IUPAC
- 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione
Names & synonyms
1-(4-Hydroxy-5-hydroxymethyltetrahydrofuran-2-yl)-5-iodo-1H-pyrimidine-2,4-dioneRefChem:1054402SpectanefranHerpesilHerpiduIducherIduviranSynmiolIdu OculosHerplex liquifilm5-IododesoxyuridineUridine, 5-iodo-2'-deoxy-
Show more names
MLS0027028465-Iodo-deoxyuridine3'-epi-Idoxuridine60110-67-01.beta.-D-2'-Deoxyribofuranosyl-5-iodouracilUracil, 5-iodo-1-(2-deoxy-.beta.-D-ribofuranosyl)-XQFRJNBWHJMXHO-UHFFFAOYSA-2'-Deoxy-5-iodo-D-uridine
Database identifiers
- CAS
54-42-2、60110-67-0- PubChem CID
- 3687
- ChEMBL
CHEMBL268690
Properties
Computed structural propertiesFilling in
- XLogP
- -1
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 386
Related reactions
9 records
Compound notes
Loading…