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
Approval Year
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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 |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
