Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C33H34FN2O5.Mg.3H2O |
| Molecular Weight | 1193.6146 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[Mg++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C3=CC=C(F)C=C3)C4=CC=CC=C4.CC(C)C5=C(C(=O)NC6=CC=CC=C6)C(=C(N5CC[C@@H](O)C[C@@H](O)CC([O-])=O)C7=CC=C(F)C=C7)C8=CC=CC=C8
InChI
InChIKey=UAWZKJGEQSIOGA-NIJVSVLQSA-L
InChI=1S/2C33H35FN2O5.Mg.3H2O/c2*1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40;;;;/h2*3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40);;3*1H2/q;;+2;;;/p-2/t2*26-,27-;;;;/m11..../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
SUB16398MIG
Created by
admin on Fri Dec 15 15:30:54 UTC 2023 , Edited by admin on Fri Dec 15 15:30:54 UTC 2023
|
PRIMARY | |||
|
S40X654V9C
Created by
admin on Fri Dec 15 15:30:54 UTC 2023 , Edited by admin on Fri Dec 15 15:30:54 UTC 2023
|
PRIMARY | |||
|
24849182
Created by
admin on Fri Dec 15 15:30:54 UTC 2023 , Edited by admin on Fri Dec 15 15:30:54 UTC 2023
|
PRIMARY | |||
|
SUB37423
Created by
admin on Fri Dec 15 15:30:54 UTC 2023 , Edited by admin on Fri Dec 15 15:30:54 UTC 2023
|
PRIMARY | |||
|
100000129147
Created by
admin on Fri Dec 15 15:30:54 UTC 2023 , Edited by admin on Fri Dec 15 15:30:54 UTC 2023
|
PRIMARY | |||
|
DTXSID20145902
Created by
admin on Fri Dec 15 15:30:54 UTC 2023 , Edited by admin on Fri Dec 15 15:30:54 UTC 2023
|
PRIMARY | |||
|
1035609-19-8
Created by
admin on Fri Dec 15 15:30:54 UTC 2023 , Edited by admin on Fri Dec 15 15:30:54 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
