Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H13ClN4O2 |
| Molecular Weight | 340.764 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(N)=NC1=NC=C(Cl)C2=C1C=C(C=C2)C3=CC=CC(=C3)C(O)=O
InChI
InChIKey=UXNWIRHZMHGOCE-UHFFFAOYSA-N
InChI=1S/C17H13ClN4O2/c18-14-8-21-15(22-17(19)20)13-7-10(4-5-12(13)14)9-2-1-3-11(6-9)16(23)24/h1-8H,(H,23,24)(H4,19,20,21,22)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
223671-94-1
Created by
admin on Sat Dec 16 19:57:52 GMT 2023 , Edited by admin on Sat Dec 16 19:57:52 GMT 2023
|
PRIMARY | |||
|
9885167
Created by
admin on Sat Dec 16 19:57:52 GMT 2023 , Edited by admin on Sat Dec 16 19:57:52 GMT 2023
|
PRIMARY | |||
|
P8NB948DQJ
Created by
admin on Sat Dec 16 19:57:52 GMT 2023 , Edited by admin on Sat Dec 16 19:57:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
