Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H23ClF3N2O6S.Na |
| Molecular Weight | 630.995 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=CC=C([N-]S(=O)(=O)C(F)(F)F)C=C1C[C@@H]2COC3=CC=C(OCC4=NC5=CC(Cl)=CC=C5C=C4)C=C3[C@@H]2O
InChI
InChIKey=FZCWCSNKAGYOMQ-AGCLSPCYSA-N
InChI=1S/C28H23ClF3N2O6S.Na/c1-38-25-8-6-20(34-41(36,37)28(30,31)32)11-17(25)10-18-14-40-26-9-7-22(13-23(26)27(18)35)39-15-21-5-3-16-2-4-19(29)12-24(16)33-21;/h2-9,11-13,18,27,35H,10,14-15H2,1H3;/q-1;+1/t18-,27-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
72941705
Created by
admin on Sat Dec 16 09:23:16 UTC 2023 , Edited by admin on Sat Dec 16 09:23:16 UTC 2023
|
PRIMARY | |||
|
158102-98-8
Created by
admin on Sat Dec 16 09:23:16 UTC 2023 , Edited by admin on Sat Dec 16 09:23:16 UTC 2023
|
PRIMARY | |||
|
74573Q728X
Created by
admin on Sat Dec 16 09:23:16 UTC 2023 , Edited by admin on Sat Dec 16 09:23:16 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD