Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H30N6O5S |
Molecular Weight | 490.576 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NN(C)C2=C1N=C(NC2=O)C3=CC(=CC=C3OCC)S(=O)(=O)N4CC[N+](C)([O-])CC4
InChI
InChIKey=JQGFLCMKCZPSEC-UHFFFAOYSA-N
InChI=1S/C22H30N6O5S/c1-5-7-17-19-20(26(3)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)33-6-2)34(31,32)27-10-12-28(4,30)13-11-27/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29)
Approval Year
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135565954
Created by
admin on Sat Dec 16 08:35:20 GMT 2023 , Edited by admin on Sat Dec 16 08:35:20 GMT 2023
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PRIMARY | |||
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380S4M4VB3
Created by
admin on Sat Dec 16 08:35:20 GMT 2023 , Edited by admin on Sat Dec 16 08:35:20 GMT 2023
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1094598-75-0
Created by
admin on Sat Dec 16 08:35:20 GMT 2023 , Edited by admin on Sat Dec 16 08:35:20 GMT 2023
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DTXSID20148938
Created by
admin on Sat Dec 16 08:35:20 GMT 2023 , Edited by admin on Sat Dec 16 08:35:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD