Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24N2O7S |
| Molecular Weight | 460.5 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(=CC=C1OC)[C@@H](CS(C)(=O)=O)N2C(=O)C3=CC=C(NC(C)=O)C=C3C2=O
InChI
InChIKey=MBKPNNHJNFQTAP-GOSISDBHSA-N
InChI=1S/C22H24N2O7S/c1-5-31-20-10-14(6-9-19(20)30-3)18(12-32(4,28)29)24-21(26)16-8-7-15(23-13(2)25)11-17(16)22(24)27/h6-11,18H,5,12H2,1-4H3,(H,23,25)/t18-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
ENP3ML3SHC
Created by
admin on Wed Apr 02 17:54:45 GMT 2025 , Edited by admin on Wed Apr 02 17:54:45 GMT 2025
|
PRIMARY | |||
|
11305709
Created by
admin on Wed Apr 02 17:54:45 GMT 2025 , Edited by admin on Wed Apr 02 17:54:45 GMT 2025
|
PRIMARY | |||
|
2201974-01-6
Created by
admin on Wed Apr 02 17:54:45 GMT 2025 , Edited by admin on Wed Apr 02 17:54:45 GMT 2025
|
PRIMARY |