Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11ClN4O2 |
| Molecular Weight | 326.737 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C2=NCC3=NNC(=O)N3C4=CC=C(Cl)C=C24
InChI
InChIKey=BEOXRMHMHRFYFJ-UHFFFAOYSA-N
InChI=1S/C16H11ClN4O2/c17-10-3-6-13-12(7-10)15(9-1-4-11(22)5-2-9)18-8-14-19-20-16(23)21(13)14/h1-7,22H,8H2,(H,20,23)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
156596450
Created by
admin on Sat Dec 16 13:46:32 GMT 2023 , Edited by admin on Sat Dec 16 13:46:32 GMT 2023
|
PRIMARY | |||
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52904-28-6
Created by
admin on Sat Dec 16 13:46:32 GMT 2023 , Edited by admin on Sat Dec 16 13:46:32 GMT 2023
|
PRIMARY | |||
|
CKE2KB8QZ4
Created by
admin on Sat Dec 16 13:46:32 GMT 2023 , Edited by admin on Sat Dec 16 13:46:32 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
