Basic information
- Standard SMILES
CC(=O)NN=C=C1c2cc(Cl)c(Cl)cc2N([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C1Cl- InChIKey
PBWCFOZRTUCYGX-UWGPOFJTSA-N- Molecular formula
- C16H16Cl3N3O5
- Average molar mass
- 436.7 g/mol
Names & identifiers
- Preferred name
- 2,5,6-Trichloro-3-[n-(acetylamino)iminomethylidene]-1-(beta-d-ribofuranosyl)indole
- IUPAC
- N-[[2,5,6-trichloro-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-indol-3-ylidene]methylideneamino]acetamide
Names & synonyms
SCHEMBL1626710PBWCFOZRTUCYGX-UWGPOFJTSA-N2,5,6-trichloro-3-[n-(acetylamino)iminomethylidene]-1-(beta-d-ribofuranosyl)indole
Database identifiers
- PubChem CID
- 87268693
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 647
Related reactions
4 records
Compound notes
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