Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10Cl2N4O2 |
| Molecular Weight | 253.086 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN(CCO)C1=NC(Cl)=NC(Cl)=N1
InChI
InChIKey=GAVNYHWVCOTMTQ-UHFFFAOYSA-N
InChI=1S/C7H10Cl2N4O2/c8-5-10-6(9)12-7(11-5)13(1-3-14)2-4-15/h14-15H,1-4H2
| Molecular Formula | C7H10Cl2N4O2 |
| Molecular Weight | 253.086 |
| 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
Wed Apr 02 11:44:05 GMT 2025
by
admin
on
Wed Apr 02 11:44:05 GMT 2025
|
| Record UNII |
5E348EF3PJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID60158672
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5E348EF3PJ
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13436-79-8
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236-570-4
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admin on Wed Apr 02 11:44:05 GMT 2025 , Edited by admin on Wed Apr 02 11:44:05 GMT 2025
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