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Molecule record

(2S,3S,4R,5S)-2-[5,6-dichloro-2-(propan-2-ylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol

C15H19Cl2N3O4

376.24 g/mol

Loading structure

Molecular properties

Formula
C15H19Cl2N3O4
Molar mass
376.24 g·mol−1
Exact mass
375.0753 Da
7
PubChem CID
471161

Functional groups

Alcohol
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (2S,3S,4R,5S)-2-(5,6-dichloro-2-(isopropylamino)-1H-benzo[d]imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • 1263-W-94
  • 1263W94
  • 176161-24-3
  • 1H-Benzimidazol-2-amine, 5,6-dichloro-N-(1-methylethyl)-1-beta-L-ribofuranosyl-
  • 5,6-Dichloro-2-(isopropylamino)-1-beta-L-ribofuranosyl-1H-benzimidazole
  • 5,6-Dichloro-2-(isopropylamino)-1-beta-L-ribofuranosylbenzimidazole
  • BW-1263W94
Show all 24 synonyms
  • Benzimidavir
  • Benzimidazol-2-amine
  • Camvia
  • DTXCID0092582
  • DTXSID60170091
  • G1263
  • GW-1263
  • GW-257406X
  • GW257406X
  • J05AX10
  • MFCD00945570
  • Maribavir
  • PTB4X93HE1
  • RefChem:57686
  • livtencity
  • maribavirum

Structure identifiers

Canonical SMILES
CC(C)Nc1nc2cc(Cl)c(Cl)cc2n1[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
Isomeric SMILES
CC(C)NC1=NC2=CC(=C(C=C2N1[C@@H]3[C@H]([C@H]([C@@H](O3)CO)O)O)Cl)Cl
InChI
InChI=1S/C15H19Cl2N3O4/c1-6(2)18-15-19-9-3-7(16)8(17)4-10(9)20(15)14-13(23)12(22)11(5-21)24-14/h3-4,6,11-14,21-23H,5H2,1-2H3,(H,18,19)/t11-,12-,13-,14-/m0/s1
InChIKey
KJFBVJALEQWJBS-XUXIUFHCSA-N
PubChem CID
471161

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (2S,3S,4R,5S)-2-[5,6-dichloro-2-(propan-2-ylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2S,3S,4R,5S)-2-[5,6-dichloro-2-(propan-2-ylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record
(2S,3S,4R,5S)-2-[5,6-dichloro-2-(propan-2-ylamino)benzimidazol-1-yl]-5-… - Formula, Structure | ChemArche