Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C5H3N2O4.Mg.2H2O |
| Molecular Weight | 370.5122 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Mg++].[O-]C(=O)C1=CC(=O)NC(=O)N1.[O-]C(=O)C2=CC(=O)NC(=O)N2
InChI
InChIKey=MISQPILGPXVZQD-UHFFFAOYSA-L
InChI=1S/2C5H4N2O4.Mg.2H2O/c2*8-3-1-2(4(9)10)6-5(11)7-3;;;/h2*1H,(H,9,10)(H2,6,7,8,11);;2*1H2/q;;+2;;/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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VQ922CRY87
Created by
admin on Sat Dec 16 09:02:32 UTC 2023 , Edited by admin on Sat Dec 16 09:02:32 UTC 2023
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PRIMARY | |||
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100000142936
Created by
admin on Sat Dec 16 09:02:32 UTC 2023 , Edited by admin on Sat Dec 16 09:02:32 UTC 2023
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SUB117638
Created by
admin on Sat Dec 16 09:02:32 UTC 2023 , Edited by admin on Sat Dec 16 09:02:32 UTC 2023
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VQ922CRY87
Created by
admin on Sat Dec 16 09:02:32 UTC 2023 , Edited by admin on Sat Dec 16 09:02:32 UTC 2023
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PRIMARY | |||
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1926471
Created by
admin on Sat Dec 16 09:02:32 UTC 2023 , Edited by admin on Sat Dec 16 09:02:32 UTC 2023
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1311569-99-9
Created by
admin on Sat Dec 16 09:02:32 UTC 2023 , Edited by admin on Sat Dec 16 09:02:32 UTC 2023
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ALTERNATIVE | |||
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90479692
Created by
admin on Sat Dec 16 09:02:32 UTC 2023 , Edited by admin on Sat Dec 16 09:02:32 UTC 2023
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PRIMARY | |||
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1381769-22-7
Created by
admin on Sat Dec 16 09:02:32 UTC 2023 , Edited by admin on Sat Dec 16 09:02:32 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
