Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20N4O4S |
| Molecular Weight | 388.441 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(NCCNCC(O)=O)C=CC=C2N1S(=O)(=O)C3=CC=CC=C3
InChI
InChIKey=HEMUUZAZURLOSP-UHFFFAOYSA-N
InChI=1S/C18H20N4O4S/c1-13-21-18-15(20-11-10-19-12-17(23)24)8-5-9-16(18)22(13)27(25,26)14-6-3-2-4-7-14/h2-9,19-20H,10-12H2,1H3,(H,23,24)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
KSH4SG1309
Created by
admin on Sat Dec 16 15:34:02 GMT 2023 , Edited by admin on Sat Dec 16 15:34:02 GMT 2023
|
PRIMARY | |||
|
146019360
Created by
admin on Sat Dec 16 15:34:02 GMT 2023 , Edited by admin on Sat Dec 16 15:34:02 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
