Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C4H8N3O2.Mg |
| Molecular Weight | 284.5554 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].CN(CC([O-])=O)C(N)=N.CN(CC([O-])=O)C(N)=N
InChI
InChIKey=SFCXZJXAXDZIGW-UHFFFAOYSA-L
InChI=1S/2C4H9N3O2.Mg/c2*1-7(4(5)6)2-3(8)9;/h2*2H2,1H3,(H3,5,6)(H,8,9);/q;;+2/p-2
| 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 | C4H8N3O2 |
| Molecular Weight | 130.1252 |
| Charge | -1 |
| 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
Wed Apr 02 09:40:37 GMT 2025
by
admin
on
Wed Apr 02 09:40:37 GMT 2025
|
| Record UNII |
2C6J3S7YGJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English |
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DSLD |
2392 (Number of products:156)
Created by
admin on Wed Apr 02 09:40:37 GMT 2025 , Edited by admin on Wed Apr 02 09:40:37 GMT 2025
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| Code System | Code | Type | Description | ||
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2C6J3S7YGJ
Created by
admin on Wed Apr 02 09:40:37 GMT 2025 , Edited by admin on Wed Apr 02 09:40:37 GMT 2025
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290357-35-6
Created by
admin on Wed Apr 02 09:40:37 GMT 2025 , Edited by admin on Wed Apr 02 09:40:37 GMT 2025
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9817296
Created by
admin on Wed Apr 02 09:40:37 GMT 2025 , Edited by admin on Wed Apr 02 09:40:37 GMT 2025
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PRIMARY |