Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14N4O3 |
| Molecular Weight | 298.2967 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C2=NC=CC=C2NC(=O)C3=C1N=CC(CC(O)=O)=C3
InChI
InChIKey=BYDYIVMNECQUPQ-UHFFFAOYSA-N
InChI=1S/C15H14N4O3/c1-2-19-13-10(6-9(8-17-13)7-12(20)21)15(22)18-11-4-3-5-16-14(11)19/h3-6,8H,2,7H2,1H3,(H,18,22)(H,20,21)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
154572886
Created by
admin on Sat Dec 16 16:18:29 GMT 2023 , Edited by admin on Sat Dec 16 16:18:29 GMT 2023
|
PRIMARY | |||
|
1426814-10-9
Created by
admin on Sat Dec 16 16:18:29 GMT 2023 , Edited by admin on Sat Dec 16 16:18:29 GMT 2023
|
PRIMARY | |||
|
6B0S1I43SR
Created by
admin on Sat Dec 16 16:18:29 GMT 2023 , Edited by admin on Sat Dec 16 16:18:29 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
