Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H7N5O |
Molecular Weight | 177.1634 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C=CC1=O)C2=NNN=N2
InChI
InChIKey=VJPDZGBXDFLVNR-UHFFFAOYSA-N
InChI=1S/C7H7N5O/c1-12-4-5(2-3-6(12)13)7-8-10-11-9-7/h2-4H,1H3,(H,8,9,10,11)
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
100995342
Created by
admin on Sat Dec 16 16:33:23 GMT 2023 , Edited by admin on Sat Dec 16 16:33:23 GMT 2023
|
PRIMARY | |||
|
CB46KN87TC
Created by
admin on Sat Dec 16 16:33:23 GMT 2023 , Edited by admin on Sat Dec 16 16:33:23 GMT 2023
|
PRIMARY | |||
|
252579-62-7
Created by
admin on Sat Dec 16 16:33:23 GMT 2023 , Edited by admin on Sat Dec 16 16:33:23 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD