5,6-Dichloro-1-(beta-ribofuranosyl)benzimidazole 2'-phosphate

HCID 173370

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 75206-89-2
Standard SMILES: O=P(O)(O)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2cc(Cl)c(Cl)cc21
InChIKey: XSKLIPONBPTDBE-DDHJBXDOSA-N
Molecular formula: C12H13Cl2N2O7P
Average molar mass: 399.12 g/mol
Monoisotopic mass: 397.9837431

Names & identifiers

Preferred name: 5,6-Dichloro-1-(beta-ribofuranosyl)benzimidazole 2'-phosphate
IUPAC: [(2R,3R,4R,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
English name: 5,6-dichloro-1-(beta-ribofuranosyl)benzimidazole 2'-phosphate
Molecular weight: 0

Names & synonyms

Dcrfb 2'-phosphate75206-89-2Dcrfb-2'-monophosphate5,6-Dichloro-1-(beta-ribofuranosyl)benzimidazole 2'-phosphateDTXSID00226182Dichlororibofuranosylbenzimidazole 2'-monophosphate1H-Benzimidazole, 5,6-dichloro-1-(2-O-phosphono-beta-D-ribofuranosyl)-RefChem:101132DTXCID00148673[(2R,3R,4R,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate5,6-Dichloro-1-(2-O-phosphono-beta-D-ribofuranosyl)-1H-1,3-benzimidazole

Database identifiers

CAS: 75206-89-2
PubChem CID: 173370
DTXSID: DTXSID00226182

Properties

Computed structural properties

XLogP: 0
Topological polar surface area: 134 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 8
Rotatable bonds: 4
Heavy atoms: 24
Formal charge: 0
Complexity: 512

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…