Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H11ClNO3.Na |
| Molecular Weight | 323.706 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C[C@@H](C([O-])=O)C1=CC=C2OC(=NC2=C1)C3=CC=C(Cl)C=C3
InChI
InChIKey=ZJVWYIWJRVXGKT-SBSPUUFOSA-M
InChI=1S/C16H12ClNO3.Na/c1-9(16(19)20)11-4-7-14-13(8-11)18-15(21-14)10-2-5-12(17)6-3-10;/h2-9H,1H3,(H,19,20);/q;+1/p-1/t9-;/m1./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 | C16H11ClNO3 |
| Molecular Weight | 300.716 |
| Charge | -1 |
| 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 23:13:08 GMT 2025
by
admin
on
Mon Mar 31 23:13:08 GMT 2025
|
| Record UNII |
450L6P4294
|
| 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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91827214
Created by
admin on Mon Mar 31 23:13:08 GMT 2025 , Edited by admin on Mon Mar 31 23:13:08 GMT 2025
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PRIMARY | |||
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450L6P4294
Created by
admin on Mon Mar 31 23:13:08 GMT 2025 , Edited by admin on Mon Mar 31 23:13:08 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
