Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C11H18N2O4S3.2ClH.H2O |
| Molecular Weight | 767.87 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.Cl.CC(C)CN[C@H]1CCS(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O.CC(C)CN[C@H]3CCS(=O)(=O)C4=C3C=C(S4)S(N)(=O)=O
InChI
InChIKey=OMDSCSHWFCXOSL-UCJAQVTMSA-N
InChI=1S/2C11H18N2O4S3.2ClH.H2O/c2*1-7(2)6-13-9-3-4-19(14,15)11-8(9)5-10(18-11)20(12,16)17;;;/h2*5,7,9,13H,3-4,6H2,1-2H3,(H2,12,16,17);2*1H;1H2/t2*9-;;;/m00.../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
03K812H9OC
Created by
admin on Fri Dec 15 15:28:51 UTC 2023 , Edited by admin on Fri Dec 15 15:28:51 UTC 2023
|
PRIMARY | |||
|
76966756
Created by
admin on Fri Dec 15 15:28:51 UTC 2023 , Edited by admin on Fri Dec 15 15:28:51 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
