Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H11N3O2 |
Molecular Weight | 217.2239 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(NC(=O)N1)C(=O)C2=CC=NC=C2
InChI
InChIKey=OQGWJZOWLHWFME-UHFFFAOYSA-N
InChI=1S/C11H11N3O2/c1-2-8-9(14-11(16)13-8)10(15)7-3-5-12-6-4-7/h3-6H,2H2,1H3,(H2,13,14,16)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C744
Created by
admin on Fri Dec 15 14:59:13 UTC 2023 , Edited by admin on Fri Dec 15 14:59:13 UTC 2023
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C90921
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55263
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5583
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C039686
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2VSD0380YB
Created by
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CHEMBL58355
Created by
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84490-12-0
Created by
admin on Fri Dec 15 14:59:13 UTC 2023 , Edited by admin on Fri Dec 15 14:59:13 UTC 2023
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DTXSID20233479
Created by
admin on Fri Dec 15 14:59:13 UTC 2023 , Edited by admin on Fri Dec 15 14:59:13 UTC 2023
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SUB09938MIG
Created by
admin on Fri Dec 15 14:59:13 UTC 2023 , Edited by admin on Fri Dec 15 14:59:13 UTC 2023
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100000081699
Created by
admin on Fri Dec 15 14:59:13 UTC 2023 , Edited by admin on Fri Dec 15 14:59:13 UTC 2023
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U-82
Created by
admin on Fri Dec 15 14:59:13 UTC 2023 , Edited by admin on Fri Dec 15 14:59:13 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)