Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N4O2 |
| Molecular Weight | 232.2386 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(N=NC2=C1C=CC=C2)N3CCOCC3
InChI
InChIKey=MSBSMNOJAAJSGG-UHFFFAOYSA-N
InChI=1S/C11H12N4O2/c16-11-9-3-1-2-4-10(9)12-13-15(11)14-5-7-17-8-6-14/h1-4H,5-8H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C241
Created by
admin on Wed Apr 02 07:04:58 GMT 2025 , Edited by admin on Wed Apr 02 07:04:58 GMT 2025
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C66179
Created by
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DTXSID10204395
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5581-46-4
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NHQ2X2AKZO
Created by
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1422
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SUB09041MIG
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CHEMBL2106701
Created by
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172305
Created by
admin on Wed Apr 02 07:04:58 GMT 2025 , Edited by admin on Wed Apr 02 07:04:58 GMT 2025
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73673
Created by
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100000080376
Created by
admin on Wed Apr 02 07:04:58 GMT 2025 , Edited by admin on Wed Apr 02 07:04:58 GMT 2025
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PRIMARY |
ACTIVE MOIETY