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CHEBI:759942 - nurandociguat

Default Structure
ChEBI IDCHEBI:759942
ChEBI Namenurandociguat
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC30H36ClF2N5O2
Net Charge0
Average Mass572.100
Monoisotopic Mass571.25256
SMILESCC(C)CN1CCN(c2ccc(-c3ccc(Cl)cc3N3CCC[C@@H](n4ncc(C(=O)O)c4C(F)F)C3)cc2)CC1
InChIInChI=1S/C30H36ClF2N5O2/c1-20(2)18-35-12-14-36(15-13-35)23-8-5-21(6-9-23)25-10-7-22(31)16-27(25)37-11-3-4-24(19-37)38-28(29(32)33)26(17-34-38)30(39)40/h5-10,16-17,20,24,29H,3-4,11-15,18-19H2,1-2H3,(H,39,40)/t24-/m1/s1
InChIKeyKNGOFJLMZYHAGD-XMMPIXPASA-N
ChEBI Ontology
Outgoing Relation(s)
nurandociguat (CHEBI:759942) is a biphenyls (CHEBI:22888)
nurandociguat (CHEBI:759942) is a organochlorine compound (CHEBI:36683)
INN  Source
nurandociguatWHO MedNet