Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H9Cl2N5O |
| Molecular Weight | 358.182 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(Cl)C2=C1N=C3N=C4NC5=C(C=CC(Cl)=C5)N4N=C23
InChI
InChIKey=DOVHPFYVVWWKTB-UHFFFAOYSA-N
InChI=1S/C16H9Cl2N5O/c1-24-11-5-3-8(18)12-13(11)20-15-14(12)22-23-10-4-2-7(17)6-9(10)19-16(23)21-15/h2-6H,1H3,(H,19,20,21)
| Molecular Formula | C16H9Cl2N5O |
| Molecular Weight | 358.182 |
| 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 19:44:04 GMT 2025
by
admin
on
Tue Apr 01 19:44:04 GMT 2025
|
| Record UNII |
VBY2NQ3LSZ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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VBY2NQ3LSZ
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336894
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352884
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admin on Tue Apr 01 19:44:04 GMT 2025 , Edited by admin on Tue Apr 01 19:44:04 GMT 2025
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