Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H16N4O3 |
| Molecular Weight | 300.3125 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=NN2C(=N1)C3=C(C=CC(C)=C3)N(CC)C2=O
InChI
InChIKey=IPKWRNBXKKDNJA-UHFFFAOYSA-N
InChI=1S/C15H16N4O3/c1-4-18-11-7-6-9(3)8-10(11)13-16-12(14(20)22-5-2)17-19(13)15(18)21/h6-8H,4-5H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C29712
Created by
admin on Mon Mar 31 18:28:07 GMT 2025 , Edited by admin on Mon Mar 31 18:28:07 GMT 2025
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6495
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3045413
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C66082
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DTXSID80236522
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SUB08729MIG
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100000081449
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0RO0SEU9AY
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CHEMBL2105192
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admin on Mon Mar 31 18:28:07 GMT 2025 , Edited by admin on Mon Mar 31 18:28:07 GMT 2025
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87611-28-7
Created by
admin on Mon Mar 31 18:28:07 GMT 2025 , Edited by admin on Mon Mar 31 18:28:07 GMT 2025
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PRIMARY |
ACTIVE MOIETY