Basic information
- Standard SMILES
O=Cc1c(Cl)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2cc(Cl)c(Cl)cc12- InChIKey
QJLFDUROSXZMQK-HKUMRIAESA-N- Molecular formula
- C14H12Cl3NO5
- Average molar mass
- 380.6 g/mol
Names & identifiers
- Preferred name
- Ftcri
- IUPAC
- 2,5,6-trichloro-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]indole-3-carbaldehyde
Names & synonyms
FTCRISCHEMBL1626289QJLFDUROSXZMQK-HKUMRIAESA-N2,5,6-Trichloro-3-formyl-1-(beta-D-ribofuranosyl)indole2,5,6-Trichloro-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-indole-3-carbaldehyde2,5,6-trichloro-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]indole-3-carbaldehyde
Database identifiers
- PubChem CID
- 3011610
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 458
Related reactions
32 records
Linked notes
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