Basic information
- CAS
134935-12-9- Standard SMILES
Cc1cn([C@H]2O[C@@H](CO)C[C@@H]2N2CCCCCCCC2)c(=O)[nH]c1=O- InChIKey
FOHCIKXARZHCRM-VYDXJSESSA-N- Molecular formula
- C18H29N3O4
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.21580641
Names & identifiers
- Preferred name
- Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-
- IUPAC
- 1-[(2S,3S,5R)-3-(azonan-1-yl)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Names & synonyms
2'OctaCH2imino-dT2'-Octamethyleneimino-3'-deoxythymidineUridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-134935-12-9DTXSID401591421-[(2S,3S,5R)-3-(azonan-1-yl)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione1-[2-(Azonan-1-yl)-2,3-dideoxy-beta-L-erythro-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
134935-12-9- PubChem CID
- 452803
- DTXSID
DTXSID40159142
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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