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-ZOWNYOTGSA-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-;/m0./s1
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 |
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 |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:20:22 UTC 2023
by
admin
on
Sat Dec 16 10:20:22 UTC 2023
|
Record UNII |
C8NXO333JK
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76956901
Created by
admin on Sat Dec 16 10:20:22 UTC 2023 , Edited by admin on Sat Dec 16 10:20:22 UTC 2023
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PRIMARY | |||
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C8NXO333JK
Created by
admin on Sat Dec 16 10:20:22 UTC 2023 , Edited by admin on Sat Dec 16 10:20:22 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |