O=Cc1c(Cl)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2cc(Cl)c(Cl)cc12

Name: 2,5,6-Trichloro-3-formyl-1-(β-D-ribofuranosyl)indole

IUPAC: 2,5,6-trichloro-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]indole-3-carbaldehyde

SMILES: O=Cc1c(Cl)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2cc(Cl)c(Cl)cc12

Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)N(C(=C2C=O)Cl)C3C(C(C(O3)CO)O)O

Summenformel: C14H12Cl3NO5

Molare Masse: 380.60

InChIKey: QJLFDUROSXZMQK-HKUMRIAESA-N

InChI:

InChI=1S/C14H12Cl3NO5/c15-7-1-5-6(3-19)13(17)18(9(5)2-8(7)16)14-12(22)11(21)10(4-20)23-14/h1-3,10-12,14,20-22H,4H2/t10-,11-,12-,14-/m1/s1

PubChem CID: 3011610 →

Synonyme

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

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