Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C5H3N2O4.Cu |
| Molecular Weight | 373.723 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cu++].[O-]C(=O)C1=CC(=O)NC(=O)N1.[O-]C(=O)C2=CC(=O)NC(=O)N2
InChI
InChIKey=WKQFGWKSVRJAMI-UHFFFAOYSA-L
InChI=1S/2C5H4N2O4.Cu/c2*8-3-1-2(4(9)10)6-5(11)7-3;/h2*1H,(H,9,10)(H2,6,7,8,11);/q;;+2/p-2
| Molecular Formula | C5H3N2O4 |
| Molecular Weight | 155.0883 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Cu |
| Molecular Weight | 63.546 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:48:00 GMT 2023
by
admin
on
Sat Dec 16 07:48:00 GMT 2023
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| Record UNII |
D0BDL7GZGO
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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