Uridine, 5-chloro-2',3'-dideoxy-3'-(4-nitro-1H-imidazol-1-yl)-
Basic information
- CAS
132149-52-1- Standard SMILES
O=c1[nH]c(=O)n([C@H]2C[C@H](n3cnc([N+](=O)[O-])c3)[C@@H](CO)O2)cc1Cl- InChIKey
MOPJAMVVBHXJQG-QXFUBDJGSA-N- Molecular formula
- C12H12ClN5O6
- Average molar mass
- 357.71 g/mol
- Monoisotopic mass
- 357.0476108
Names & identifiers
- Preferred name
- Uridine, 5-chloro-2',3'-dideoxy-3'-(4-nitro-1H-imidazol-1-yl)-
- IUPAC
- 5-chloro-1-[(2R,4S,5S)-5-(hydroxymethyl)-4-(4-nitroimidazol-1-yl)oxolan-2-yl]pyrimidine-2,4-dione
Names & synonyms
3'-(4-NO2imidazol)-b-5-ClddU132149-52-1Uridine, 5-chloro-2',3'-dideoxy-3'-(4-nitro-1H-imidazol-1-yl)-1-(3-(4-Nitroimidazol-1-yl)-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-5-chloro-2,4-dioxo-1,2,3,4-tetrahydropyrimidineDTXSID301573945-CHLORO-2',3'-DIDEOXY-3'-(4-NITRO-1H-IMIDAZOL-1-YL)URIDINE1-[3-(4-Nitroimidazol-1-yl)-2,3-dideoxy-.beta.-D-erythro-pentofuranosyl]-5-chloro-2,4-dioxo-1,2,3,4-tetrahydropyrimidine5-chloro-1-[(2R,4S,5S)-5-(hydroxymethyl)-4-(4-nitroimidazol-1-yl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Database identifiers
- CAS
132149-52-1- PubChem CID
- 452702
- DTXSID
DTXSID30157394- Nikkaji
- J363.153B
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 595
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