Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7ClN6O2 |
| Molecular Weight | 230.612 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(N)=NC(=O)C1=NC(Cl)=C(O)N=C1N
InChI
InChIKey=JJGKTDMUWZDQHF-UHFFFAOYSA-N
InChI=1S/C6H7ClN6O2/c7-2-5(15)12-3(8)1(11-2)4(14)13-6(9)10/h(H3,8,12,15)(H4,9,10,13,14)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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E483J5G69C
Created by
admin on Tue Apr 01 22:32:14 GMT 2025 , Edited by admin on Tue Apr 01 22:32:14 GMT 2025
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PRIMARY | |||
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12101489
Created by
admin on Tue Apr 01 22:32:14 GMT 2025 , Edited by admin on Tue Apr 01 22:32:14 GMT 2025
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PRIMARY |