Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H31N7O2S |
| Molecular Weight | 517.646 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=NC(C)=C(C\C(=[S+]\[O-])N(C)C)C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4
InChI
InChIKey=GKFMXQMBGJJHNH-UHFFFAOYSA-N
InChI=1S/C27H31N7O2S/c1-5-6-11-24-28-18(2)23(16-25(37-36)33(3)4)27(35)34(24)17-19-12-14-20(15-13-19)21-9-7-8-10-22(21)26-29-31-32-30-26/h7-10,12-15H,5-6,11,16-17H2,1-4H3,(H,29,30,31,32)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2068809-96-9
Created by
admin on Wed Apr 02 19:34:59 GMT 2025 , Edited by admin on Wed Apr 02 19:34:59 GMT 2025
|
PRIMARY | |||
|
Y2DMN9Q2UH
Created by
admin on Wed Apr 02 19:34:59 GMT 2025 , Edited by admin on Wed Apr 02 19:34:59 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD