Ftcri

HCID 3011610

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

Related reactions

32 records

Linked notes

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