Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H13ClN4.2H2O |
| Molecular Weight | 344.795 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.CC1=NN=C2CN=C(C3=CC=CC=C3)C4=CC(Cl)=CC=C4N12
InChI
InChIKey=BTXVPVVNJNBVPC-UHFFFAOYSA-N
InChI=1S/C17H13ClN4.2H2O/c1-11-20-21-16-10-19-17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)22(11)16;;/h2-9H,10H2,1H3;2*1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
135748-32-2
Created by
admin on Fri Dec 15 19:39:22 UTC 2023 , Edited by admin on Fri Dec 15 19:39:22 UTC 2023
|
PRIMARY | |||
|
2I8KVA57TM
Created by
admin on Fri Dec 15 19:39:22 UTC 2023 , Edited by admin on Fri Dec 15 19:39:22 UTC 2023
|
PRIMARY | |||
|
178274
Created by
admin on Fri Dec 15 19:39:22 UTC 2023 , Edited by admin on Fri Dec 15 19:39:22 UTC 2023
|
PRIMARY | |||
|
DTXSID00159507
Created by
admin on Fri Dec 15 19:39:22 UTC 2023 , Edited by admin on Fri Dec 15 19:39:22 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
