Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H9N2O4.K |
| Molecular Weight | 212.245 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC(=O)N[C@@H](CC(N)=O)C([O-])=O
InChI
InChIKey=SSLXYRGVNPSZMP-WCCKRBBISA-M
InChI=1S/C6H10N2O4.K/c1-3(9)8-4(6(11)12)2-5(7)10;/h4H,2H2,1H3,(H2,7,10)(H,8,9)(H,11,12);/q;+1/p-1/t4-;/m0./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 | C6H9N2O4 |
| Molecular Weight | 173.1467 |
| 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
Sat Dec 16 19:10:50 GMT 2023
by
admin
on
Sat Dec 16 19:10:50 GMT 2023
|
| Record UNII |
SEN3V3B5DN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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165412127
Created by
admin on Sat Dec 16 19:10:50 GMT 2023 , Edited by admin on Sat Dec 16 19:10:50 GMT 2023
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PRIMARY | |||
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SEN3V3B5DN
Created by
admin on Sat Dec 16 19:10:50 GMT 2023 , Edited by admin on Sat Dec 16 19:10:50 GMT 2023
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PRIMARY | |||
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100000079168
Created by
admin on Sat Dec 16 19:10:50 GMT 2023 , Edited by admin on Sat Dec 16 19:10:50 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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