C1C(C(OC1N2C=C(C(=O)NC2=O)I)CO)O
CAS: 60110-67-0
Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)I)CO)O

Molecular Processing

Molecular formula
C9H11IN2O5
Molecular weight
354.1
Exact mass
353.9713
XLogP
-1.22
TPSA
104.55
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
65.66

Supplementary Information

InChIKey: XQFRJNBWHJMXHO-UHFFFAOYSA-N
Synonyme
1-(4-Hydroxy-5-hydroxymethyltetrahydrofuran-2-yl)-5-iodo-1H-pyrimidine-2,4-dioneRefChem:1054402SpectanefranHerpesilHerpiduIducherIduviranSynmiolIdu OculosHerplex liquifilmUridine, 5-iodo-2'-deoxy-MLS0027028465-Iododesoxyuridine5-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-uridineLdoxuridineHerpe-Gel93780-25-75-Iodo-2?-deoxyuridine5-Lodouracil deoxyribosideChemDiv1_027236Oprea1_780054SCHEMBL654667CHEMBL268690orb1310222
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