Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H21N3O5S2 |
Molecular Weight | 423.506 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)SCCN([C@H]1C(=O)NO)S(=O)(=O)C2=CC=C(OC3=CC=NC=C3)C=C2
InChI
InChIKey=YKPYIPVDTNNYCN-INIZCTEOSA-N
InChI=1S/C18H21N3O5S2/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)/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 |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:46:14 UTC 2023
by
admin
on
Fri Dec 15 15:46:14 UTC 2023
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Record UNII |
10T6626FRK
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1970
Created by
admin on Fri Dec 15 15:46:14 UTC 2023 , Edited by admin on Fri Dec 15 15:46:14 UTC 2023
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DTXSID3043946
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C1811
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DB05100
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466151
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10T6626FRK
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7921
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300000034343
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C113282
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192329-42-3
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m9139
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admin on Fri Dec 15 15:46:14 UTC 2023 , Edited by admin on Fri Dec 15 15:46:14 UTC 2023
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PRIMARY | Merck Index | ||
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138885
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KK-121
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admin on Fri Dec 15 15:46:14 UTC 2023 , Edited by admin on Fri Dec 15 15:46:14 UTC 2023
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CHEMBL75094
Created by
admin on Fri Dec 15 15:46:14 UTC 2023 , Edited by admin on Fri Dec 15 15:46:14 UTC 2023
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SALT/SOLVATE -> PARENT |
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