Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H38N2O6S |
| Molecular Weight | 494.644 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=CC(CCCCOCCCCCCNC[C@H](O)C2=CC(CO)=C(O)C=C2)=C1
InChI
InChIKey=GBTODAKMABNGIJ-VWLOTQADSA-N
InChI=1S/C25H38N2O6S/c26-34(31,32)23-10-7-9-20(16-23)8-3-6-15-33-14-5-2-1-4-13-27-18-25(30)21-11-12-24(29)22(17-21)19-28/h7,9-12,16-17,25,27-30H,1-6,8,13-15,18-19H2,(H2,26,31,32)/t25-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9891927
Created by
admin on Tue Apr 01 19:12:07 GMT 2025 , Edited by admin on Tue Apr 01 19:12:07 GMT 2025
|
PRIMARY | |||
|
300000042569
Created by
admin on Tue Apr 01 19:12:07 GMT 2025 , Edited by admin on Tue Apr 01 19:12:07 GMT 2025
|
PRIMARY | |||
|
870265-58-0
Created by
admin on Tue Apr 01 19:12:07 GMT 2025 , Edited by admin on Tue Apr 01 19:12:07 GMT 2025
|
ALTERNATIVE | |||
|
452339-68-3
Created by
admin on Tue Apr 01 19:12:07 GMT 2025 , Edited by admin on Tue Apr 01 19:12:07 GMT 2025
|
PRIMARY | |||
|
U5Z444BP5F
Created by
admin on Tue Apr 01 19:12:07 GMT 2025 , Edited by admin on Tue Apr 01 19:12:07 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
