Basic information
- CAS
90760-95-5- Standard SMILES
CCc1cn([C@H]2C[C@H](O)[C@@H](CN)O2)c(=O)[nH]c1=O- InChIKey
FOMRIWPLPAZXFI-DJLDLDEBSA-N- Molecular formula
- C11H17N3O4
- Average molar mass
- 255.27 g/mol
- Monoisotopic mass
- 255.12190602
Overview
structure in first source
Names & identifiers
- Preferred name
- 5'-Amino-2',5'-dideoxy-5-ethyluridine
- IUPAC
- 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]-5-ethylpyrimidine-2,4-dione
Names & synonyms
5'-amino-2',5'-dideoxy-5-ethyluridine5'-ADE cpdRefChem:91285890760-95-5Uridine, 5'-amino-2',5'-dideoxy-5-ethyl-5'-Amino-5-ethyl-2'-deoxyuridine5'-NH2-5-Et-2'-dU5'-Amino-5-ethyl-2',5'-dideoxyuridine1-((2R,4S,5R)-5-(Aminomethyl)-4-hydroxytetrahydrofuran-2-yl)-5-ethylpyrimidine-2,4(1H,3H)-dioneSCHEMBL8813666DTXSID10238256FOMRIWPLPAZXFI-DJLDLDEBSA-N
Show more names
5'-amino-2',5'dideoxy-5-ethyluridine1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-dione
Database identifiers
- CAS
90760-95-5- PubChem CID
- 451828
- DTXSID
DTXSID10238256
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 396
Related reactions
11 records
Compound notes
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