Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H23ClN4O2.CH3O3S |
Molecular Weight | 481.973 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | -1 |
SHOW SMILES / InChI
SMILES
CS([O-])(=O)=O.CCN(CC)CCN1C(CC2=CC=C(Cl)C=C2)=NC3=C1C=CC(=C3)[N+]([O-])=O
InChI
InChIKey=SMOXLQGFNXLOLM-UHFFFAOYSA-M
InChI=1S/C20H23ClN4O2.CH4O3S/c1-3-23(4-2)11-12-24-19-10-9-17(25(26)27)14-18(19)22-20(24)13-15-5-7-16(21)8-6-15;1-5(2,3)4/h5-10,14H,3-4,11-13H2,1-2H3;1H3,(H,2,3,4)/p-1
Approval Year
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13988-29-9
Created by
admin on Sat Dec 16 18:23:48 GMT 2023 , Edited by admin on Sat Dec 16 18:23:48 GMT 2023
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PRIMARY | |||
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162394627
Created by
admin on Sat Dec 16 18:23:48 GMT 2023 , Edited by admin on Sat Dec 16 18:23:48 GMT 2023
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WY482PZ9FK
Created by
admin on Sat Dec 16 18:23:48 GMT 2023 , Edited by admin on Sat Dec 16 18:23:48 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD