Uridine, 2'-(butylamino)-2',3'-dideoxy-5-methyl-
Basic information
- CAS
134935-10-7- Standard SMILES
CCCCN[C@@H]1C[C@@H](CO)O[C@H]1n1cc(C)c(=O)[nH]c1=O- InChIKey
HHHGOXUFXPIQGB-DMDPSCGWSA-N- Molecular formula
- C14H23N3O4
- Average molar mass
- 297.35 g/mol
- Monoisotopic mass
- 297.16885622
Names & identifiers
- Preferred name
- Uridine, 2'-(butylamino)-2',3'-dideoxy-5-methyl-
- IUPAC
- 1-[(2R,3R,5S)-3-(butylamino)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Names & synonyms
2BuNHdTUridine, 2'-(butylamino)-2',3'-dideoxy-5-methyl-2'-n-Butylamino-3'-deoxythymidine134935-10-7DTXSID201591402'-(Butylamino)-3'-deoxythymidine2'-(Butylamino)-2',3'-dideoxy-5-methyluridine1-[(2R,3R,5S)-3-(butylamino)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
Database identifiers
- CAS
134935-10-7- PubChem CID
- 452801
- DTXSID
DTXSID20159140
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 438
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Compound notes
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