Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H5ClN4O2 |
| Molecular Weight | 260.636 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(N=C1)N2C(=O)C3=C(N=CC=N3)C2=O
InChI
InChIKey=FFXYIKCDZBXDNR-UHFFFAOYSA-N
InChI=1S/C11H5ClN4O2/c12-6-1-2-7(15-5-6)16-10(17)8-9(11(16)18)14-4-3-13-8/h1-5H
Approval Year
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6451973
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ZV9MTS6QQW
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DTXSID20195785
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admin on Tue Apr 01 18:46:48 GMT 2025 , Edited by admin on Tue Apr 01 18:46:48 GMT 2025
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256-141-5
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admin on Tue Apr 01 18:46:48 GMT 2025 , Edited by admin on Tue Apr 01 18:46:48 GMT 2025
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43200-82-4
Created by
admin on Tue Apr 01 18:46:48 GMT 2025 , Edited by admin on Tue Apr 01 18:46:48 GMT 2025
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![Structure of 6-(5-Chloro-2-pyridinyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione](/img/33e3b220-ef47-4b2c-9f4b-d1e58bd24875.svg "Structure of 6-(5-Chloro-2-pyridinyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione")