Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9O2.C8H10N4O2.Na |
| Molecular Weight | 402.379 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CN1C=NC2=C1C(=O)N(C)C(=O)N2C.[O-]C(=O)CC3=C4C=CC=CC4=CC=C3
InChI
InChIKey=FHYMXFLGSHBVRH-UHFFFAOYSA-M
InChI=1S/C12H10O2.C8H10N4O2.Na/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;/h1-7H,8H2,(H,13,14);4H,1-3H3;/q;;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
112507-40-1
Created by
admin on Sat Dec 16 09:58:40 GMT 2023 , Edited by admin on Sat Dec 16 09:58:40 GMT 2023
|
PRIMARY | |||
|
H6HGE62MSK
Created by
admin on Sat Dec 16 09:58:40 GMT 2023 , Edited by admin on Sat Dec 16 09:58:40 GMT 2023
|
PRIMARY | |||
|
156028050
Created by
admin on Sat Dec 16 09:58:40 GMT 2023 , Edited by admin on Sat Dec 16 09:58:40 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
