Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28N4O4S.ClH |
| Molecular Weight | 493.019 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)C1=NOC(=N1)N2CCC(COC3=CC=C(N=C3)C4=CC=C(C=C4)S(C)(=O)=O)CC2
InChI
InChIKey=QSRLSRWCXOYGPO-UHFFFAOYSA-N
InChI=1S/C23H28N4O4S.ClH/c1-16(2)22-25-23(31-26-22)27-12-10-17(11-13-27)15-30-19-6-9-21(24-14-19)18-4-7-20(8-5-18)32(3,28)29;/h4-9,14,16-17H,10-13,15H2,1-3H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
58926176Y6
Created by
admin on Sat Dec 16 11:00:45 UTC 2023 , Edited by admin on Sat Dec 16 11:00:45 UTC 2023
|
PRIMARY | |||
|
66673180
Created by
admin on Sat Dec 16 11:00:45 UTC 2023 , Edited by admin on Sat Dec 16 11:00:45 UTC 2023
|
PRIMARY | |||
|
1032824-54-6
Created by
admin on Sat Dec 16 11:00:45 UTC 2023 , Edited by admin on Sat Dec 16 11:00:45 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD