Summary
SMILES: OC[C@H]1O[C@@H](Oc2c[nH]c3c2cccc3)[C@@H]([C@H]([C@@H]1O)O)OInChI: InChI=1S/C14H17NO6/c16-6-10-11(17)12(18)13(19)14(21-10)20-9-5-15-8-4-2-1-3-7(8)9/h1-5,10-19H,6H2/t10-,11-,12+,13-,14-/m1/s1InChIKey: XVARCVCWNFACQC-RKQHYHRCSA-N
DeepSMILES: OC[C@H]O[C@@H]Occ[nH]cc5cccc6))))))))))[C@@H][C@H][C@@H]6O))O))O
Scaffold Graph/Node/Bond level: c1ccc2c(OC3CCCCO3)c[nH]c2c1
Scaffold Graph/Node level: C1CCC(OC2CNC3CCCCC32)OC1
Scaffold Graph level: C1CCC(CC2CCC3CCCCC32)CC1
Functional groups: CO; cO[C@@H](C)OC; c[nH]c
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Organic oxygen compoundsClassyFire Class: Organooxygen compounds
ClassyFire Subclass: Carbohydrates and carbohydrate conjugates
Synonymous chemical names:indican, indican (indoxyl beta-d glucoside), indican (indoxyl-beta-d-glucoside), indoxyl (indican)
External chemical identifiers:CID:441564; ChEMBL:CHEMBL2063300; ChEBI:16700; ZINC:ZINC000004097614; FDASRS:N187WK1Y1J; SureChEMBL:SCHEMBL15756; MolPort-016-581-186
Chemical structure download