Basic information
- CAS
124288-72-8- Standard SMILES
[C-]#[N+][C@H]1C[C@H](n2ccc(=O)[nH]c2=O)O[C@@H]1CO- InChIKey
KEPYLRFTUFPYBU-LKEWCRSYSA-N- Molecular formula
- C10H11N3O4
- Average molar mass
- 237.21 g/mol
- Monoisotopic mass
- 237.07495584
Overview
RN & structure given in first source
Names & identifiers
- Preferred name
- 3'-Isocyano-2',3'-dideoxyuridine
- IUPAC
- 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-isocyanooxolan-2-yl]pyrimidine-2,4-dione
- English name
- 3'-isocyano-2',3'-dideoxyuridine
- Molecular weight
- 0
Names & synonyms
3'-Isocyano-2',3'-dideoxyuridine124288-72-8DTXSID10154260RefChem:90444DTXCID50767512',3'-dideoxy-3'-isocyanouridine3'-isocyano-ddU3'-isocyano-ddUrdUridine, 2',3'-dideoxy-3'-isocyano-1-[(2R,4S,5S)-5-(hydroxymethyl)-4-isocyano-tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Database identifiers
- CAS
124288-72-8- PubChem CID
- 72273
- DTXSID
DTXSID10154260- Nikkaji
- J265.286B
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 425
Chemistry & industry
Suppliers4 total
郑州汇聚化工有限公司0371-53399770 18037166334 · [email protected]
上海海皋科技有限公司021-57646680 18306277365 · [email protected]
杭州六可生物科技有限公司+86-571-86912261 19975279805 · [email protected]
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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