Details
Stereochemistry | UNKNOWN |
Molecular Formula | C22H21ClN6O2 |
Molecular Weight | 436.894 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(O)C1=NC(Cl)=C(C=O)N1CC2=CC=C(C=C2)C3=C(C=CC=C3)C4=NN=NN4
InChI
InChIKey=KMCNHKMBFGXFMW-UHFFFAOYSA-N
InChI=1S/C22H21ClN6O2/c1-2-5-19(31)22-24-20(23)18(13-30)29(22)12-14-8-10-15(11-9-14)16-6-3-4-7-17(16)21-25-27-28-26-21/h3-4,6-11,13,19,31H,2,5,12H2,1H3,(H,25,26,27,28)
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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154699743
Created by
admin on Sat Dec 16 16:02:54 GMT 2023 , Edited by admin on Sat Dec 16 16:02:54 GMT 2023
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PRIMARY | |||
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G2XDR3BHV9
Created by
admin on Sat Dec 16 16:02:54 GMT 2023 , Edited by admin on Sat Dec 16 16:02:54 GMT 2023
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PRIMARY | |||
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1807608-19-0
Created by
admin on Sat Dec 16 16:02:54 GMT 2023 , Edited by admin on Sat Dec 16 16:02:54 GMT 2023
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PRIMARY |
PARENT (METABOLITE)