About (19S)-19-ethyl-6-fluoro-19-hydroxy-10-[[2-(hydroxymethyl)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]methyl]-7-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione
(19S)-19-ethyl-6-fluoro-19-hydroxy-10-[[2-(hydroxymethyl)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]methyl]-7-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione (PubChem CID 171520910) has the molecular formula C29H30FN3O6
and a molecular weight of 535.57 g/mol. Its IUPAC name is (19S)-19-ethyl-6-fluoro-19-hydroxy-10-[[2-(hydroxymethyl)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]methyl]-7-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione.
Frequently Asked Questions
What is the IUPAC name of (19S)-19-ethyl-6-fluoro-19-hydroxy-10-[[2-(hydroxymethyl)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]methyl]-7-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione?
The IUPAC name of (19S)-19-ethyl-6-fluoro-19-hydroxy-10-[[2-(hydroxymethyl)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]methyl]-7-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione (CID 171520910) is (19S)-19-ethyl-6-fluoro-19-hydroxy-10-[[2-(hydroxymethyl)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]methyl]-7-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione.
What is the SMILES notation for (19S)-19-ethyl-6-fluoro-19-hydroxy-10-[[2-(hydroxymethyl)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]methyl]-7-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione?
The canonical SMILES for (19S)-19-ethyl-6-fluoro-19-hydroxy-10-[[2-(hydroxymethyl)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]methyl]-7-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione is CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)cc1c2CN1CC2CCC(O2)C1CO.
What is the InChIKey of (19S)-19-ethyl-6-fluoro-19-hydroxy-10-[[2-(hydroxymethyl)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]methyl]-7-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione?
The InChIKey is RHFYBUWLBCWECT-ZUHLHAILSA-N. The full InChI is InChI=1S/C29H30FN3O6/c1-3-29(37)20-7-23-26-18(11-33(23)27(35)19(20)13-38-28(29)36)17(16-6-14(2)21(30)8-22(16)31-26)10-32-9-15-4-5-25(39-15)24(32)12-34/h6-8,15,24-25,34,37H,3-5,9-13H2,1-2H3/t15?,24?,25?,29-/m0/s1.
What are the key properties of (19S)-19-ethyl-6-fluoro-19-hydroxy-10-[[2-(hydroxymethyl)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]methyl]-7-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione?
(19S)-19-ethyl-6-fluoro-19-hydroxy-10-[[2-(hydroxymethyl)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]methyl]-7-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione has a molecular weight of 535.57 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (19S)-19-ethyl-6-fluoro-19-hydroxy-10-[[2-(hydroxymethyl)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]methyl]-7-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione is sourced from PubChem (CID 171520910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).