Basic information
- CAS
134935-13-0- Standard SMILES
Cc1cn([C@@H]2O[C@H](CO)C[C@H]2N2CCCCCCCCCCCC2)c(=O)[nH]c1=O- InChIKey
RTFPWHQZYDVPDE-QKNQBKEWSA-N- Molecular formula
- C22H37N3O4
- Average molar mass
- 407.5 g/mol
- Monoisotopic mass
- 407.27840667
Names & identifiers
- Preferred name
- Uridine, 2'-azacyclotridec-1-yl-2',3'-dideoxy-5-methyl-
- IUPAC
- 1-[(2R,3R,5S)-3-(azacyclotridec-1-yl)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Names & synonyms
2'DodecaCH2imino-dTUridine, 2'-azacyclotridec-1-yl-2',3'-dideoxy-5-methyl-2'-Dodecamethyleneimino-3'-deoxythymidine134935-13-0DTXSID001591432'-(1-Azacyclotridecan-1-yl)-3'-deoxythymidine1-[(2R,3R,5S)-3-(azacyclotridec-1-yl)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
Database identifiers
- CAS
134935-13-0- PubChem CID
- 452804
- DTXSID
DTXSID00159143
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 581
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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