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Ralinepag (USAN/INN)

PropertiesImage
MNX_IDMNXM160781 Image of MNXM160781
referencekeggD:D10725
formulaC23H26ClNO5
global charge0
mol weight431.916
InChIKeyNPDKXVKJRHPDQT-IYARVYRRSA-N
InChIInChI=1S/C23H26ClNO5/c24-19-10-12-21(13-11-19)25(20-4-2-1-3-5-20)23(28)30-15-18-8-6-17(7-9-18)14-29-16-22(26)27/h1-5,10-13,17-18H,6-9,14-16H2,(H,26,27)/t17-,18-
SMILESO=C(O)COC[C@H]1CC[C@H](COC(=O)N(C2=CC=CC=C2)C2=CC=C(Cl)C=C2)CC1
MNX internals
InChI (mnx)InChI=1/C23H26ClNO5/c24-19-10-12-21(13-11-19)25(20-4-2-1-3-5-20)23(28)30-15-18-8-6-17(7-9-18)14-29-16-22(26)27/h1-5,10-13,17-18H,6-9,14-16H2,(H,26,27)/t17-,18- Image of MNXM160781
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:20]([N:25]([C:21]2=[CH:13][CH:11]=[C:19]([Cl:24])[CH:10]=[CH:12]2)[C:23](=[O:28])[O:30][CH2:15][C@H:18]2[CH2:8][CH2:6][C@H:17]([CH2:14][O:29][CH2:16][C:22](=[O:26])[OH:27])[CH2:7][CH2:9]2)[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

kegg.drug:D10725
keggD:D10725
NPDKXVKJRHPDQT-IYARVYRRSA-N
Ralinepag (USAN/INN)

keggD:M_D10725
secondary/obsolete/fantasy identifier