Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H22ClN5O2 |
Molecular Weight | 387.863 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Cl)C=C(C=C1)N2CCN(CCCN3N=C4C=CC=CN4C3=O)CC2
InChI
InChIKey=FNUZSRSXQFIOPL-UHFFFAOYSA-N
InChI=1S/C19H22ClN5O2/c20-16-14-15(5-6-17(16)26)23-12-10-22(11-13-23)7-3-9-25-19(27)24-8-2-1-4-18(24)21-25/h1-2,4-6,8,14,26H,3,7,9-13H2
Approval Year
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Systematic Name | English |
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46781917
Created by
admin on Sat Dec 16 13:59:06 GMT 2023 , Edited by admin on Sat Dec 16 13:59:06 GMT 2023
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PRIMARY | |||
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DTXSID90675963
Created by
admin on Sat Dec 16 13:59:06 GMT 2023 , Edited by admin on Sat Dec 16 13:59:06 GMT 2023
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U3ZBN4W677
Created by
admin on Sat Dec 16 13:59:06 GMT 2023 , Edited by admin on Sat Dec 16 13:59:06 GMT 2023
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PRIMARY | |||
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53818-10-3
Created by
admin on Sat Dec 16 13:59:06 GMT 2023 , Edited by admin on Sat Dec 16 13:59:06 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD