Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H16NO5.Ca.Cl |
| Molecular Weight | 293.758 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
InChI
InChIKey=CQFDFGZLLDNDAQ-KLXURFKVSA-L
InChI=1S/C9H17NO5.Ca.ClH/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13;;/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13);;1H/q;+2;/p-2/t7-;;/m0../s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71587592
Created by
admin on Sat Dec 16 00:09:51 UTC 2023 , Edited by admin on Sat Dec 16 00:09:51 UTC 2023
|
PRIMARY | |||
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11F9C0A77Q
Created by
admin on Sat Dec 16 00:09:51 UTC 2023 , Edited by admin on Sat Dec 16 00:09:51 UTC 2023
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PRIMARY | |||
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180683-29-8
Created by
admin on Sat Dec 16 00:09:51 UTC 2023 , Edited by admin on Sat Dec 16 00:09:51 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
