Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13N2O8.Cr |
| Molecular Weight | 341.2149 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cr+3].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
InChI
InChIKey=UQMVNJAMHAQOIR-UHFFFAOYSA-K
InChI=1S/C10H16N2O8.Cr/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;+3/p-3
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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17099-80-8
Created by
admin on Wed Apr 02 20:30:35 GMT 2025 , Edited by admin on Wed Apr 02 20:30:35 GMT 2025
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PRIMARY | |||
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28282
Created by
admin on Wed Apr 02 20:30:35 GMT 2025 , Edited by admin on Wed Apr 02 20:30:35 GMT 2025
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PRIMARY | |||
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DTXSID50168982
Created by
admin on Wed Apr 02 20:30:35 GMT 2025 , Edited by admin on Wed Apr 02 20:30:35 GMT 2025
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PRIMARY | |||
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2HKX8LK9BX
Created by
admin on Wed Apr 02 20:30:35 GMT 2025 , Edited by admin on Wed Apr 02 20:30:35 GMT 2025
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PRIMARY |
SUBSTANCE RECORD