Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H7NO4.K.H |
| Molecular Weight | 185.2196 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[K+].N[C@@H](CCC([O-])=O)C([O-])=O
InChI
InChIKey=HQEROMHPIOLGCB-DFWYDOINSA-M
InChI=1S/C5H9NO4.K/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q;+1/p-1/t3-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23669634
Created by
admin on Sat Dec 16 08:39:47 UTC 2023 , Edited by admin on Sat Dec 16 08:39:47 UTC 2023
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PRIMARY | |||
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243-094-0
Created by
admin on Sat Dec 16 08:39:47 UTC 2023 , Edited by admin on Sat Dec 16 08:39:47 UTC 2023
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PRIMARY | |||
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19473-49-5
Created by
admin on Sat Dec 16 08:39:47 UTC 2023 , Edited by admin on Sat Dec 16 08:39:47 UTC 2023
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PRIMARY | |||
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DTXSID6044228
Created by
admin on Sat Dec 16 08:39:47 UTC 2023 , Edited by admin on Sat Dec 16 08:39:47 UTC 2023
|
PRIMARY | |||
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GQ82EXX32T
Created by
admin on Sat Dec 16 08:39:47 UTC 2023 , Edited by admin on Sat Dec 16 08:39:47 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
