Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O8.Co |
| Molecular Weight | 349.16 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Co++].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
InChI
InChIKey=TWJZAIVFYJWAJC-UHFFFAOYSA-L
InChI=1S/C10H16N2O8.Co/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);/q;+2/p-2
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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32600
Created by
admin on Mon Mar 31 23:21:29 GMT 2025 , Edited by admin on Mon Mar 31 23:21:29 GMT 2025
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PRIMARY | |||
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DTXSID60947644
Created by
admin on Mon Mar 31 23:21:29 GMT 2025 , Edited by admin on Mon Mar 31 23:21:29 GMT 2025
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PRIMARY | |||
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24704-41-4
Created by
admin on Mon Mar 31 23:21:29 GMT 2025 , Edited by admin on Mon Mar 31 23:21:29 GMT 2025
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PRIMARY | |||
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31XN9G843S
Created by
admin on Mon Mar 31 23:21:29 GMT 2025 , Edited by admin on Mon Mar 31 23:21:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD