Basic information
- CAS
3106-01-2- Standard SMILES
O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1[N+](=O)[O-]- InChIKey
USBZWPXQQCSGAV-RRKCRQDMSA-N- Molecular formula
- C9H11N3O7
- Average molar mass
- 273.2 g/mol
- Monoisotopic mass
- 273.0596997
Names & identifiers
- Preferred name
- 5-Nitro-2'-deoxyuridine
- IUPAC
- 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-nitropyrimidine-2,4-dione
- English name
- 5-nitro-2'-deoxyuridine
- Molecular weight
- 0
Names & synonyms
5-Nitro-2'-deoxyuridine2'-Deoxy-5-nitrouridine3106-01-2DTXSID50185018RefChem:103251DTXCID601075095-Nitro-dUrd5-nitro-deoxyuridineUridine, 2'-deoxy-5-nitro-CHEMBL195535SCHEMBL5154444USBZWPXQQCSGAV-RRKCRQDMSA-N
Show more names
1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-nitro-1H-pyrimidine-2,4-dione1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-nitro-pyrimidine-2,4-dione
Database identifiers
- CAS
3106-01-2- PubChem CID
- 145681
- DTXSID
DTXSID50185018- ChEMBL
CHEMBL195535- Nikkaji
- J1.115.235J
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 457
Related reactions
1 records
Compound notes
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