Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H26ClN3O.H2O4S |
Molecular Weight | 433.95 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CCN(CCO)CCC[C@H](C)NC1=CC=NC2=C1C=CC(Cl)=C2
InChI
InChIKey=JCBIVZZPXRZKTI-UQKRIMTDSA-N
InChI=1S/C18H26ClN3O.H2O4S/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18;1-5(2,3)4/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21);(H2,1,2,3,4)/t14-;/m0./s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
CP6SX95ATD
Created by
admin on Sat Dec 16 18:11:29 GMT 2023 , Edited by admin on Sat Dec 16 18:11:29 GMT 2023
|
PRIMARY | |||
|
73416235
Created by
admin on Sat Dec 16 18:11:29 GMT 2023 , Edited by admin on Sat Dec 16 18:11:29 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD