2,5,6-Trichloro-3-[n-(dimethylamino)iminomethylidene]-1-(beta-d-ribofuranosyl)indole

HCID 87268780
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Basic information

Standard SMILES
CN(C)N=C=C1c2cc(Cl)c(Cl)cc2N([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C1Cl
InChIKey
KWPDYUNQGYTLEV-UWGPOFJTSA-N
Molecular formula
C16H18Cl3N3O4
Average molar mass
422.7 g/mol

Names & identifiers

Preferred name
2,5,6-Trichloro-3-[n-(dimethylamino)iminomethylidene]-1-(beta-d-ribofuranosyl)indole
IUPAC
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[2,5,6-trichloro-3-[(dimethylhydrazinylidene)methylidene]-2H-indol-1-yl]oxolane-3,4-diol

Names & synonyms

SCHEMBL1627574KWPDYUNQGYTLEV-UWGPOFJTSA-N2,5,6-trichloro-3-[n-(dimethylamino)iminomethylidene]-1-(beta-d-ribofuranosyl)indole

Database identifiers

PubChem CID
87268780

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
88.8 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
26

Related reactions

4 records
New reaction record

Linked notes

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