CHEBI:127345 - [(3aR,4R,9bR)-1-(3-methoxyphenyl)sulfonyl-5-methyl-8-[2-(3-pyridinyl)ethynyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol

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ChEBI Name [(3aR,4R,9bR)-1-(3-methoxyphenyl)sulfonyl-5-methyl-8-[2-(3-pyridinyl)ethynyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
ChEBI ID CHEBI:127345
Stars This entity has been manually annotated by a third party.
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Formula C27H27N3O4S
Net Charge 0
Average Mass 489.588
Monoisotopic Mass 489.17223
InChI InChI=1S/C27H27N3O4S/c1-29-25-11-10-19(8-9-20-5-4-13-28-17-20)15-24(25)27-23(26(29)18-31)12-14-30(27)35(32,33)22-7-3-6-21(16-22)34-2/h3-7,10-11,13,15-17,23,26-27,31H,12,14,18H2,1-2H3/t23-,26+,27-/m1/s1
InChIKey XFZXYNJZDQRLIG-DURWQBQJSA-N
SMILES CN1[C@H]([C@H]2CCN([C@H]2C3=C1C=CC(=C3)C#CC4=CN=CC=C4)S(=O)(=O)C5=CC=CC(=C5)OC)CO
ChEBI Ontology
Outgoing [(3aR,4R,9bR)-1-(3-methoxyphenyl)sulfonyl-5-methyl-8-[2-(3-pyridinyl)ethynyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol (CHEBI:127345) is a pyrroloquinoline (CHEBI:50918)
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