Basic information
- CAS
86762-35-8- Standard SMILES
O=C[C@H](CO)O[C@@H](C=O)c1c[nH]c(=O)[nH]c1=O- InChIKey
PWWIIFIZPARHSJ-VDTYLAMSSA-N- Molecular formula
- C9H10N2O6
- Average molar mass
- 242.19 g/mol
- Monoisotopic mass
- 242.05388604
Overview
has inhibitory effect on tubulin metabolism
Names & identifiers
- Preferred name
- Pseudouridinedicarboxaldehyde
- IUPAC
- (2S)-2-[(1R)-1-(2,4-dioxo-1H-pyrimidin-5-yl)-2-oxoethoxy]-3-hydroxypropanal
Names & synonyms
PseudouridinedicarboxaldehydePSUDC5-Pyrimidineacetaldehyde, alpha-(1-formyl-2-hydroxyethoxy)-1,2,3,4-tetrahydro-2,4-dioxo-, (S-(R*,S*))-RefChem:17701186762-35-8NSC 291643
Database identifiers
- CAS
86762-35-8- PubChem CID
- 5487773
Properties
Computed structural properties
- XLogP
- -2.7
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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