Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C14H20N4O.H2O4S |
| Molecular Weight | 358.413 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.C(C1CONC(=N1)C2=CC=CN=C2)N3CCCCC3
InChI
InChIKey=KRDJXQILWJDTAQ-UHFFFAOYSA-N
InChI=1S/C14H20N4O.H2O4S/c1-2-7-18(8-3-1)10-13-11-19-17-14(16-13)12-5-4-6-15-9-12;1-5(2,3)4/h4-6,9,13H,1-3,7-8,10-11H2,(H,16,17);(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
934838-75-2
Created by
admin on Sat Dec 16 08:47:18 UTC 2023 , Edited by admin on Sat Dec 16 08:47:18 UTC 2023
|
PRIMARY | |||
|
68GK9A9U66
Created by
admin on Sat Dec 16 08:47:18 UTC 2023 , Edited by admin on Sat Dec 16 08:47:18 UTC 2023
|
PRIMARY | |||
|
22466418
Created by
admin on Sat Dec 16 08:47:18 UTC 2023 , Edited by admin on Sat Dec 16 08:47:18 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
