Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C9H8N2O2.Mg.2HO |
| Molecular Weight | 234.4917 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[OH-].[OH-].[Mg++].NC1=NC(=O)C(O1)C2=CC=CC=C2
InChI
InChIKey=JOPOQPCBCUIPFX-UHFFFAOYSA-L
InChI=1S/C9H8N2O2.Mg.2H2O/c10-9-11-8(12)7(13-9)6-4-2-1-3-5-6;;;/h1-5,7H,(H2,10,11,12);;2*1H2/q;+2;;/p-2
| Molecular Formula | HO |
| Molecular Weight | 17.0073 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Mg |
| Molecular Weight | 24.305 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C9H8N2O2 |
| Molecular Weight | 176.172 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:08:36 GMT 2023
by
admin
on
Sat Dec 16 18:08:36 GMT 2023
|
| Record UNII |
5U28P47S34
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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18968-99-5
Created by
admin on Sat Dec 16 18:08:36 GMT 2023 , Edited by admin on Sat Dec 16 18:08:36 GMT 2023
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84048
Created by
admin on Sat Dec 16 18:08:36 GMT 2023 , Edited by admin on Sat Dec 16 18:08:36 GMT 2023
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m8458
Created by
admin on Sat Dec 16 18:08:36 GMT 2023 , Edited by admin on Sat Dec 16 18:08:36 GMT 2023
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5U28P47S34
Created by
admin on Sat Dec 16 18:08:36 GMT 2023 , Edited by admin on Sat Dec 16 18:08:36 GMT 2023
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SUB03671MIG
Created by
admin on Sat Dec 16 18:08:36 GMT 2023 , Edited by admin on Sat Dec 16 18:08:36 GMT 2023
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DTXSID1020067
Created by
admin on Sat Dec 16 18:08:36 GMT 2023 , Edited by admin on Sat Dec 16 18:08:36 GMT 2023
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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