Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10ClN3O2 |
| Molecular Weight | 227.648 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=NC(=NC(N)=C1Cl)C2CC2
InChI
InChIKey=MDWRNPOBHVLALB-UHFFFAOYSA-N
InChI=1S/C9H10ClN3O2/c1-15-9(14)6-5(10)7(11)13-8(12-6)4-2-3-4/h4H,2-3H2,1H3,(H2,11,12,13)
| Molecular Formula | C9H10ClN3O2 |
| Molecular Weight | 227.648 |
| 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
Sat Dec 16 08:39:35 GMT 2023
by
admin
on
Sat Dec 16 08:39:35 GMT 2023
|
| Record UNII |
11I1T96362
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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