Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11ClN4O |
| Molecular Weight | 310.738 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C2=NCC3=NN=CN3C4=CC=C(Cl)C=C24
InChI
InChIKey=HNFNPRTYRBDQKL-UHFFFAOYSA-N
InChI=1S/C16H11ClN4O/c17-11-3-6-14-13(7-11)16(10-1-4-12(22)5-2-10)18-8-15-20-19-9-21(14)15/h1-7,9,22H,8H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
52969-96-7
Created by
admin on Sat Dec 16 13:58:26 GMT 2023 , Edited by admin on Sat Dec 16 13:58:26 GMT 2023
|
PRIMARY | |||
|
BZC06G3KPK
Created by
admin on Sat Dec 16 13:58:26 GMT 2023 , Edited by admin on Sat Dec 16 13:58:26 GMT 2023
|
PRIMARY | |||
|
135564706
Created by
admin on Sat Dec 16 13:58:26 GMT 2023 , Edited by admin on Sat Dec 16 13:58:26 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
