Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N4O2.C7H6O3 |
| Molecular Weight | 332.3113 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C=CC=C1.CN2C=NC3=C2C(=O)N(C)C(=O)N3C
InChI
InChIKey=SVXXBCDDJXZXOZ-UHFFFAOYSA-N
InChI=1S/C8H10N4O2.C7H6O3/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;8-6-4-2-1-3-5(6)7(9)10/h4H,1-3H3;1-4,8H,(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Official Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID70206017
Created by
admin on Mon Mar 31 19:29:18 GMT 2025 , Edited by admin on Mon Mar 31 19:29:18 GMT 2025
|
PRIMARY | |||
|
144074
Created by
admin on Mon Mar 31 19:29:18 GMT 2025 , Edited by admin on Mon Mar 31 19:29:18 GMT 2025
|
PRIMARY | |||
|
5743-22-6
Created by
admin on Mon Mar 31 19:29:18 GMT 2025 , Edited by admin on Mon Mar 31 19:29:18 GMT 2025
|
PRIMARY | |||
|
U7R78VQQ6O
Created by
admin on Mon Mar 31 19:29:18 GMT 2025 , Edited by admin on Mon Mar 31 19:29:18 GMT 2025
|
PRIMARY | |||
|
227-259-4
Created by
admin on Mon Mar 31 19:29:18 GMT 2025 , Edited by admin on Mon Mar 31 19:29:18 GMT 2025
|
PRIMARY | |||
|
64121
Created by
admin on Mon Mar 31 19:29:18 GMT 2025 , Edited by admin on Mon Mar 31 19:29:18 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
