Details
Stereochemistry | RACEMIC |
Molecular Formula | C15H17FN4O3 |
Molecular Weight | 320.3189 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=C(C(O)=O)C(=O)C2=C1N=C(N3CCC(N)C3)C(F)=C2
InChI
InChIKey=BQDVLIDLHOSQHC-UHFFFAOYSA-N
InChI=1S/C15H17FN4O3/c1-2-19-7-10(15(22)23)12(21)9-5-11(16)14(18-13(9)19)20-4-3-8(17)6-20/h5,7-8H,2-4,6,17H2,1H3,(H,22,23)
Originator
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C795
Created by
admin on Fri Dec 15 16:28:42 GMT 2023 , Edited by admin on Fri Dec 15 16:28:42 GMT 2023
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79286-77-4
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admin on Fri Dec 15 16:28:42 GMT 2023 , Edited by admin on Fri Dec 15 16:28:42 GMT 2023
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C65534
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admin on Fri Dec 15 16:28:42 GMT 2023 , Edited by admin on Fri Dec 15 16:28:42 GMT 2023
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SUB06606MIG
Created by
admin on Fri Dec 15 16:28:42 GMT 2023 , Edited by admin on Fri Dec 15 16:28:42 GMT 2023
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A6NT0I9X0K
Created by
admin on Fri Dec 15 16:28:42 GMT 2023 , Edited by admin on Fri Dec 15 16:28:42 GMT 2023
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6333
Created by
admin on Fri Dec 15 16:28:42 GMT 2023 , Edited by admin on Fri Dec 15 16:28:42 GMT 2023
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208933
Created by
admin on Fri Dec 15 16:28:42 GMT 2023 , Edited by admin on Fri Dec 15 16:28:42 GMT 2023
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100000084563
Created by
admin on Fri Dec 15 16:28:42 GMT 2023 , Edited by admin on Fri Dec 15 16:28:42 GMT 2023
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CHEMBL37683
Created by
admin on Fri Dec 15 16:28:42 GMT 2023 , Edited by admin on Fri Dec 15 16:28:42 GMT 2023
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ACTIVE MOIETY