Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H11ClN3O3S.K |
| Molecular Weight | 375.872 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[NH-]S(=O)(=O)C1=CC2=C(N[C@H](NC2=O)C3=CC=CC=C3)C=C1Cl
InChI
InChIKey=SOOGHCNPHWQISK-BTQNPOSSSA-M
InChI=1S/C14H12ClN3O3S.K/c15-10-7-11-9(6-12(10)22(16,20)21)14(19)18-13(17-11)8-4-2-1-3-5-8;/h1-7,13H,(H4,16,17,18,19,20,21);/q;+1/p-1/t13-;/m1./s1
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C14H12ClN3O3S |
| Molecular Weight | 337.781 |
| 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
Mon Mar 31 23:13:22 GMT 2025
by
admin
on
Mon Mar 31 23:13:22 GMT 2025
|
| Record UNII |
33E69521DK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English |
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33E69521DK
Created by
admin on Mon Mar 31 23:13:22 GMT 2025 , Edited by admin on Mon Mar 31 23:13:22 GMT 2025
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PRIMARY | |||
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76956902
Created by
admin on Mon Mar 31 23:13:22 GMT 2025 , Edited by admin on Mon Mar 31 23:13:22 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |