Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H5NO4.2K |
| Molecular Weight | 209.2834 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].N[C@@H](CC([O-])=O)C([O-])=O
InChI
InChIKey=IKALZAKZWHFNIC-JIZZDEOASA-L
InChI=1S/C4H7NO4.2K/c5-2(4(8)9)1-3(6)7;;/h2H,1,5H2,(H,6,7)(H,8,9);;/q;2*+1/p-2/t2-;;/m0../s1
Approval Year
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| Code System | Code | Type | Description | ||
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217-892-4
Created by
admin on Sat Dec 16 01:50:02 UTC 2023 , Edited by admin on Sat Dec 16 01:50:02 UTC 2023
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DTXSID90941993
Created by
admin on Sat Dec 16 01:50:02 UTC 2023 , Edited by admin on Sat Dec 16 01:50:02 UTC 2023
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74X989P9A6
Created by
admin on Sat Dec 16 01:50:02 UTC 2023 , Edited by admin on Sat Dec 16 01:50:02 UTC 2023
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6454950
Created by
admin on Sat Dec 16 01:50:02 UTC 2023 , Edited by admin on Sat Dec 16 01:50:02 UTC 2023
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2001-89-0
Created by
admin on Sat Dec 16 01:50:02 UTC 2023 , Edited by admin on Sat Dec 16 01:50:02 UTC 2023
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74X989P9A6
Created by
admin on Sat Dec 16 01:50:02 UTC 2023 , Edited by admin on Sat Dec 16 01:50:02 UTC 2023
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2397119
Created by
admin on Sat Dec 16 01:50:02 UTC 2023 , Edited by admin on Sat Dec 16 01:50:02 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
