Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13ClN4O2 |
| Molecular Weight | 256.689 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(\C=N\NC(N)=N)C(Cl)=C1OC
InChI
InChIKey=FGEWTNKUNGVHKT-LHHJGKSTSA-N
InChI=1S/C10H13ClN4O2/c1-16-7-4-3-6(5-14-15-10(12)13)8(11)9(7)17-2/h3-5H,1-2H3,(H4,12,13,15)/b14-5+
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AOE66250KF
Created by
admin on Mon Mar 31 22:41:37 GMT 2025 , Edited by admin on Mon Mar 31 22:41:37 GMT 2025
|
PRIMARY | |||
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284042-43-9
Created by
admin on Mon Mar 31 22:41:37 GMT 2025 , Edited by admin on Mon Mar 31 22:41:37 GMT 2025
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PRIMARY | |||
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9816547
Created by
admin on Mon Mar 31 22:41:37 GMT 2025 , Edited by admin on Mon Mar 31 22:41:37 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
