Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H34FN3O5.2ClH |
| Molecular Weight | 608.528 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC1=CC=C(CNC(=O)C2=C(OCC3CC3)C=CC(=C2)C4=C(COC(=O)[C@@H](N)C(C)C)C=CC=N4)C=C1F
InChI
InChIKey=YCXPBOZUZAOYLS-LPCSYZHESA-N
InChI=1S/C30H34FN3O5.2ClH/c1-18(2)27(32)30(36)39-17-22-5-4-12-33-28(22)21-9-11-25(38-16-19-6-7-19)23(14-21)29(35)34-15-20-8-10-26(37-3)24(31)13-20;;/h4-5,8-14,18-19,27H,6-7,15-17,32H2,1-3H3,(H,34,35);2*1H/t27-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
RE28T7E7EE
Created by
admin on Mon Mar 31 21:56:50 GMT 2025 , Edited by admin on Mon Mar 31 21:56:50 GMT 2025
|
PRIMARY | |||
|
2989898-06-6
Created by
admin on Mon Mar 31 21:56:50 GMT 2025 , Edited by admin on Mon Mar 31 21:56:50 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
