Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C7H7N4O2.Mg |
| Molecular Weight | 382.6172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].CN1C2=C([N-]C=N2)C(=O)N(C)C1=O.CN3C4=C([N-]C=N4)C(=O)N(C)C3=O
InChI
InChIKey=QBVPIKRCQAOQRD-UHFFFAOYSA-L
InChI=1S/2C7H8N4O2.Mg/c2*1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;/h2*3H,1-2H3,(H,8,9,12);/q;;+2/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5T3F96XMN1
Created by
admin on Fri Dec 15 15:12:24 UTC 2023 , Edited by admin on Fri Dec 15 15:12:24 UTC 2023
|
PRIMARY | |||
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7558-61-4
Created by
admin on Fri Dec 15 15:12:24 UTC 2023 , Edited by admin on Fri Dec 15 15:12:24 UTC 2023
|
SUPERSEDED | |||
|
12286-42-9
Created by
admin on Fri Dec 15 15:12:24 UTC 2023 , Edited by admin on Fri Dec 15 15:12:24 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
