Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C5H3N2O4.Ca |
| Molecular Weight | 350.255 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].[O-]C(=O)C1=CC(=O)NC(=O)N1.[O-]C(=O)C2=CC(=O)NC(=O)N2
InChI
InChIKey=SZKLQJZEAFLPDA-UHFFFAOYSA-L
InChI=1S/2C5H4N2O4.Ca/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
Approval Year
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SUB26450
Created by
admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
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89722
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admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
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100000089637
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admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
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245-009-2
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admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
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SUB33570
Created by
admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
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235786
Created by
admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
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DTXSID7066801
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admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
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990GJM86HY
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admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
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22454-86-0
Created by
admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD