Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H21N3O5S2.ClH |
Molecular Weight | 459.967 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1(C)SCCN([C@H]1C(=O)NO)S(=O)(=O)C2=CC=C(OC3=CC=NC=C3)C=C2
InChI
InChIKey=UQGWXXLNXBRNBU-NTISSMGPSA-N
InChI=1S/C18H21N3O5S2.ClH/c1-18(2)16(17(22)20-23)21(11-12-27-18)28(24,25)15-5-3-13(4-6-15)26-14-7-9-19-10-8-14;/h3-10,16,23H,11-12H2,1-2H3,(H,20,22);1H/t16-;/m0./s1
Molecular Formula | C18H21N3O5S2 |
Molecular Weight | 423.506 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
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 |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:12:53 UTC 2023
by
admin
on
Sat Dec 16 11:12:53 UTC 2023
|
Record UNII |
A8581Y0K6K
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
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10321991
Created by
admin on Sat Dec 16 11:12:54 UTC 2023 , Edited by admin on Sat Dec 16 11:12:54 UTC 2023
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1435779-45-5
Created by
admin on Sat Dec 16 11:12:54 UTC 2023 , Edited by admin on Sat Dec 16 11:12:54 UTC 2023
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PRIMARY | |||
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A8581Y0K6K
Created by
admin on Sat Dec 16 11:12:54 UTC 2023 , Edited by admin on Sat Dec 16 11:12:54 UTC 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |