Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H19N2O4S.Na |
| Molecular Weight | 442.463 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=C(CCC(=O)C2=CC=C(C[C@@H]3SC(=O)[N-]C3=O)C=C2)N=C(O1)C4=CC=CC=C4
InChI
InChIKey=AMCPCELVARAPHJ-BDQAORGHSA-M
InChI=1S/C23H20N2O4S.Na/c1-14-18(24-22(29-14)17-5-3-2-4-6-17)11-12-19(26)16-9-7-15(8-10-16)13-20-21(27)25-23(28)30-20;/h2-10,20H,11-13H2,1H3,(H,25,27,28);/q;+1/p-1/t20-;/m0./s1
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C23H20N2O4S |
| Molecular Weight | 420.481 |
| 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 23:42:34 GMT 2025
by
admin
on
Mon Mar 31 23:42:34 GMT 2025
|
| Record UNII |
2ZZB6U67UI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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76963075
Created by
admin on Mon Mar 31 23:42:34 GMT 2025 , Edited by admin on Mon Mar 31 23:42:34 GMT 2025
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PRIMARY | |||
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2ZZB6U67UI
Created by
admin on Mon Mar 31 23:42:34 GMT 2025 , Edited by admin on Mon Mar 31 23:42:34 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |