Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H17Cl2F2NO4.C6H14N2O2 |
| Molecular Weight | 602.454 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](N)C(O)=O.CCC1=NC2=C(Cl)C=CC(OCC(O)=O)=C2C(OC(F)F)=C1CC3=CC=C(Cl)C=C3
InChI
InChIKey=OBWLGPAIWBISLU-ZSCHJXSPSA-N
InChI=1S/C21H17Cl2F2NO4.C6H14N2O2/c1-2-15-13(9-11-3-5-12(22)6-4-11)20(30-21(24)25)18-16(29-10-17(27)28)8-7-14(23)19(18)26-15;7-4-2-1-3-5(8)6(9)10/h3-8,21H,2,9-10H2,1H3,(H,27,28);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2J22P06SNZ
Created by
admin on Fri Dec 15 18:09:10 UTC 2023 , Edited by admin on Fri Dec 15 18:09:10 UTC 2023
|
PRIMARY | |||
|
132143319
Created by
admin on Fri Dec 15 18:09:10 UTC 2023 , Edited by admin on Fri Dec 15 18:09:10 UTC 2023
|
PRIMARY | |||
|
300000017332
Created by
admin on Fri Dec 15 18:09:10 UTC 2023 , Edited by admin on Fri Dec 15 18:09:10 UTC 2023
|
PRIMARY | |||
|
2155800-40-9
Created by
admin on Fri Dec 15 18:09:10 UTC 2023 , Edited by admin on Fri Dec 15 18:09:10 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
