5-(4',5'-Dihydroxypentyl)uracil
Basic information
- CAS
39657-66-4- Standard SMILES
O=c1[nH]cc(CCCC(O)CO)c(=O)[nH]1- InChIKey
AMIOJPURYLGJEG-UHFFFAOYSA-N- Molecular formula
- C9H14N2O4
- Average molar mass
- 214.22 g/mol
- Monoisotopic mass
- 214.09535693
Overview
5-(4,5-dihydroxypentyl)uracil is a nucleobase analogue that is uracil substituted at position 5 by a 4,5-dihydroxypentyl group. It has a role as a Mycoplasma genitalium metabolite. It is a glycol, a pyrimidone and a nucleobase analogue. It is functionally related to a uracil.
Names & identifiers
- Preferred name
- 5-(4',5'-Dihydroxypentyl)uracil
- IUPAC
- 5-(4,5-dihydroxypentyl)-1H-pyrimidine-2,4-dione
- English name
- 5-(4',5'-dihydroxypentyl)uracil
- Molecular weight
- 0
Names & synonyms
5-(4',5'-dihydroxypentyl)uracilDHP-uracilRefChem:9131515-(4,5-Dihydroxypentyl)uracil39657-66-42,4(1H,3H)-Pyrimidinedione, 5-(4,5-dihydroxypentyl)-5-(4,5-dihydroxypentyl)pyrimidine-2,4(1H,3H)-dione5-(4,5-dihydroxypentyl)-1H-pyrimidine-2,4-dioneSCHEMBL9197897DTXSID00343040AMIOJPURYLGJEG-UHFFFAOYSA-NCHEBI:132195
Show more names
5-(4,5-Dihydroxypentyl)-2,4(1H,3H)-pyrimidinedione
Q272254695-(4,5-Dihydroxypentyl)-2,4(1H,3H)-pyrimidinedione #
Database identifiers
- CAS
39657-66-4- PubChem CID
- 586807
- DTXSID
DTXSID00343040- ChEBI
CHEBI:132195- Nikkaji
- J114.505C
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 288
Chemistry & industry
Additional notes
DefinitionChEBI: 5-(4,5-dihydroxypentyl)uracil is a nucleobase analogue that is uracil substituted at position 5 by a 4,5-dihydroxypentyl group. It has a role as a Mycoplasma genitalium metabolite. It is a nucleobase analogue, a glycol and a pyrimidone. It is functionally related to a uracil.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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