Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8O7.CN2.Ca |
| Molecular Weight | 272.226 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].[N--]C#N.OC(=O)CC(O)(CC(O)=O)C(O)=O
InChI
InChIKey=TXCUCVKSFYQLPY-UHFFFAOYSA-N
InChI=1S/C6H8O7.CN2.Ca/c7-3(8)1-6(13,5(11)12)2-4(9)10;2-1-3;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;/q;-2;+2
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID001033323
Created by
admin on Sat Dec 16 02:08:44 GMT 2023 , Edited by admin on Sat Dec 16 02:08:44 GMT 2023
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DB09116
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100000088798
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admin on Sat Dec 16 02:08:44 GMT 2023 , Edited by admin on Sat Dec 16 02:08:44 GMT 2023
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m2935
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admin on Sat Dec 16 02:08:44 GMT 2023 , Edited by admin on Sat Dec 16 02:08:44 GMT 2023
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8013-88-5
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admin on Sat Dec 16 02:08:44 GMT 2023 , Edited by admin on Sat Dec 16 02:08:44 GMT 2023
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SUB23190
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21ZCD2AA4H
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admin on Sat Dec 16 02:08:44 GMT 2023 , Edited by admin on Sat Dec 16 02:08:44 GMT 2023
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SUBSTANCE RECORD
