Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N4O2.C5H11NO2 |
| Molecular Weight | 297.3104 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CC([O-])=O.CN1C2=C(NC=N2)C(=O)N(C)C1=O
InChI
InChIKey=SPMFUMHTOFNWHX-UHFFFAOYSA-N
InChI=1S/C7H8N4O2.C5H11NO2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;1-6(2,3)4-5(7)8/h3H,1-2H3,(H,8,9);4H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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28320
Created by
admin on Fri Dec 15 15:35:59 UTC 2023 , Edited by admin on Fri Dec 15 15:35:59 UTC 2023
|
PRIMARY | |||
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17140-27-1
Created by
admin on Fri Dec 15 15:35:59 UTC 2023 , Edited by admin on Fri Dec 15 15:35:59 UTC 2023
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PRIMARY | |||
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DTXSID50274850
Created by
admin on Fri Dec 15 15:35:59 UTC 2023 , Edited by admin on Fri Dec 15 15:35:59 UTC 2023
|
PRIMARY | |||
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AVI4QY17K7
Created by
admin on Fri Dec 15 15:35:59 UTC 2023 , Edited by admin on Fri Dec 15 15:35:59 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
