Basic information
- Standard SMILES
COC(=N)c1c(Cl)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2cc(Cl)c(Cl)cc12- InChIKey
IDJSIHWAYVGRSY-SDBHATRESA-N- Molecular formula
- C15H15Cl3N2O5
- Average molar mass
- 409.6 g/mol
Names & identifiers
- Preferred name
- methyl 2,5,6-trichloro-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]indole-3-carboximidate
- IUPAC
- methyl 2,5,6-trichloro-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]indole-3-carboximidate
Names & synonyms
SCHEMBL1626582IDJSIHWAYVGRSY-SDBHATRESA-NMethyl 2,5,6-Trichloro-1-(beta-D-ribofuranosyl)indole-3-formimidatemethyl 2,5,6-trichloro-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]indole-3-carboximidate
Database identifiers
- PubChem CID
- 3012575
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 516
Related reactions
4 records
Compound notes
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