Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12Cl2N6O2 |
| Molecular Weight | 319.147 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(N\N=C\C(Cl)Cl)=NC2=C1C(=O)N(C)C(=O)N2C
InChI
InChIKey=GMXXSOIXMQJOOD-YIXHJXPBSA-N
InChI=1S/C10H12Cl2N6O2/c1-16-6-7(14-9(16)15-13-4-5(11)12)17(2)10(20)18(3)8(6)19/h4-5H,1-3H3,(H,14,15)/b13-4+
| Molecular Formula | C10H12Cl2N6O2 |
| Molecular Weight | 319.147 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:25:31 GMT 2025
by
admin
on
Tue Apr 01 20:25:31 GMT 2025
|
| Record UNII |
QJY2PB79AZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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9561571
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73664-29-6
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QJY2PB79AZ
Created by
admin on Tue Apr 01 20:25:31 GMT 2025 , Edited by admin on Tue Apr 01 20:25:31 GMT 2025
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