Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16ClN5.C2H4O2 |
| Molecular Weight | 313.783 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(C)NC(=N)NC(=N)NC1=CC=C(Cl)C=C1
InChI
InChIKey=GMZHWOAPIKGZAJ-UHFFFAOYSA-N
InChI=1S/C11H16ClN5.C2H4O2/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9;1-2(3)4/h3-7H,1-2H3,(H5,13,14,15,16,17);1H3,(H,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID40213955
Created by
admin on Sat Dec 16 08:13:10 UTC 2023 , Edited by admin on Sat Dec 16 08:13:10 UTC 2023
|
PRIMARY | |||
|
5F2EQ8HGC7
Created by
admin on Sat Dec 16 08:13:10 UTC 2023 , Edited by admin on Sat Dec 16 08:13:10 UTC 2023
|
PRIMARY | |||
|
63992-29-0
Created by
admin on Sat Dec 16 08:13:10 UTC 2023 , Edited by admin on Sat Dec 16 08:13:10 UTC 2023
|
PRIMARY | |||
|
5357481
Created by
admin on Sat Dec 16 08:13:10 UTC 2023 , Edited by admin on Sat Dec 16 08:13:10 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
