Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5ClN6 |
| Molecular Weight | 220.619 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN=C2N1N=C(Cl)C3=C2N=CC=N3
InChI
InChIKey=PVNJJNPAXYTAPB-UHFFFAOYSA-N
InChI=1S/C8H5ClN6/c1-4-12-13-8-6-5(10-2-3-11-6)7(9)14-15(4)8/h2-3H,1H3
| Molecular Formula | C8H5ClN6 |
| Molecular Weight | 220.619 |
| 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 20:03:11 GMT 2025
by
admin
on
Tue Apr 01 20:03:11 GMT 2025
|
| Record UNII |
BPU4G6A7TU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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366750
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DTXSID40231114
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339564
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BPU4G6A7TU
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81450-34-2
Created by
admin on Tue Apr 01 20:03:11 GMT 2025 , Edited by admin on Tue Apr 01 20:03:11 GMT 2025
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