Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N6 |
| Molecular Weight | 190.2052 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=NC(N)=NC(N)=C2N=C1C
InChI
InChIKey=NBGMCAGDMQPEBF-UHFFFAOYSA-N
InChI=1S/C8H10N6/c1-3-4(2)12-7-5(11-3)6(9)13-8(10)14-7/h1-2H3,(H4,9,10,12,13,14)
| Molecular Formula | C8H10N6 |
| Molecular Weight | 190.2052 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:39:18 GMT 2025
by
admin
on
Tue Apr 01 17:39:18 GMT 2025
|
| Record UNII |
74M9NU9VB2
|
| Record Status |
Validated (UNII)
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| Record Version |
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