Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19NS2.C4H6O6 |
| Molecular Weight | 463.567 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC(CC1)=C2C3=C(SC=C3)SCC4=CC=CC=C24
InChI
InChIKey=MZMLMEHYYGYLSL-LREBCSMRSA-N
InChI=1S/C18H19NS2.C4H6O6/c1-19-9-6-13(7-10-19)17-15-5-3-2-4-14(15)12-21-18-16(17)8-11-20-18;5-1(3(7)8)2(6)4(9)10/h2-5,8,11H,6-7,9-10,12H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
| Molecular Formula | C4H6O6 |
| Molecular Weight | 150.0868 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | C18H19NS2 |
| Molecular Weight | 313.48 |
| 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
Mon Mar 31 18:37:35 GMT 2025
by
admin
on
Mon Mar 31 18:37:35 GMT 2025
|
| Record UNII |
ITS7W6QMI6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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197208
Created by
admin on Mon Mar 31 18:37:35 GMT 2025 , Edited by admin on Mon Mar 31 18:37:35 GMT 2025
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100000079685
Created by
admin on Mon Mar 31 18:37:35 GMT 2025 , Edited by admin on Mon Mar 31 18:37:35 GMT 2025
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ITS7W6QMI6
Created by
admin on Mon Mar 31 18:37:35 GMT 2025 , Edited by admin on Mon Mar 31 18:37:35 GMT 2025
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DTXSID00223313
Created by
admin on Mon Mar 31 18:37:35 GMT 2025 , Edited by admin on Mon Mar 31 18:37:35 GMT 2025
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SUB14895MIG
Created by
admin on Mon Mar 31 18:37:35 GMT 2025 , Edited by admin on Mon Mar 31 18:37:35 GMT 2025
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73035-29-7
Created by
admin on Mon Mar 31 18:37:35 GMT 2025 , Edited by admin on Mon Mar 31 18:37:35 GMT 2025
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PRIMARY |
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