Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H14N4O |
Molecular Weight | 218.2551 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CC(O)=C1)\C=N\N=C2NCCN2
InChI
InChIKey=DBFDJRMPJGXVPU-VGOFMYFVSA-N
InChI=1S/C11H14N4O/c1-8-6-10(16)3-2-9(8)7-14-15-11-12-4-5-13-11/h2-3,6-7,16H,4-5H2,1H3,(H2,12,13,15)/b14-7+
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29713
Created by
admin on Fri Dec 15 17:08:49 GMT 2023 , Edited by admin on Fri Dec 15 17:08:49 GMT 2023
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95668-38-5
Created by
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5842
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admin on Fri Dec 15 17:08:49 GMT 2023 , Edited by admin on Fri Dec 15 17:08:49 GMT 2023
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E2U4W02TMR
Created by
admin on Fri Dec 15 17:08:49 GMT 2023 , Edited by admin on Fri Dec 15 17:08:49 GMT 2023
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C83779
Created by
admin on Fri Dec 15 17:08:49 GMT 2023 , Edited by admin on Fri Dec 15 17:08:49 GMT 2023
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100000083697
Created by
admin on Fri Dec 15 17:08:49 GMT 2023 , Edited by admin on Fri Dec 15 17:08:49 GMT 2023
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SUB08118MIG
Created by
admin on Fri Dec 15 17:08:49 GMT 2023 , Edited by admin on Fri Dec 15 17:08:49 GMT 2023
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135449330
Created by
admin on Fri Dec 15 17:08:49 GMT 2023 , Edited by admin on Fri Dec 15 17:08:49 GMT 2023
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CHEMBL2106310
Created by
admin on Fri Dec 15 17:08:49 GMT 2023 , Edited by admin on Fri Dec 15 17:08:49 GMT 2023
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PRIMARY |
ACTIVE MOIETY