Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H23N3O3S.2ClH |
Molecular Weight | 494.434 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
Stereo Comments | Assumed E-isomer |
SHOW SMILES / InChI
SMILES
Cl.Cl.O\N=C1/C=C(OC2=CC=C(CCCN3CCOCC3)C=C12)C4=CC5=C(C=CS5)C=N4
InChI
InChIKey=WVFFSBHGWAUQIN-DUOAXNJCSA-N
InChI=1S/C23H23N3O3S.2ClH/c27-25-19-13-22(20-14-23-17(15-24-20)5-11-30-23)29-21-4-3-16(12-18(19)21)2-1-6-26-7-9-28-10-8-26;;/h3-5,11-15,27H,1-2,6-10H2;2*1H/b25-19+;;
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C23H23N3O3S |
Molecular Weight | 421.512 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:49:15 UTC 2023
by
admin
on
Sat Dec 16 14:49:15 UTC 2023
|
Record UNII |
G9RX0V48SC
|
Record Status |
Validated (UNII)
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Record Version |
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-
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135566013
Created by
admin on Sat Dec 16 14:49:15 UTC 2023 , Edited by admin on Sat Dec 16 14:49:15 UTC 2023
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1883329-51-8
Created by
admin on Sat Dec 16 14:49:15 UTC 2023 , Edited by admin on Sat Dec 16 14:49:15 UTC 2023
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G9RX0V48SC
Created by
admin on Sat Dec 16 14:49:15 UTC 2023 , Edited by admin on Sat Dec 16 14:49:15 UTC 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |