Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C7H8N4O2.C2H8N2.H2O |
| Molecular Weight | 438.4416 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.NCCN.CN1C2=C(NC=N2)C(=O)N(C)C1=O.CN3C4=C(NC=N4)C(=O)N(C)C3=O
InChI
InChIKey=FCDVEQMNVIBKAU-UHFFFAOYSA-N
InChI=1S/2C7H8N4O2.C2H8N2.H2O/c2*1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;3-1-2-4;/h2*3H,1-2H3,(H,8,9);1-4H2;1H2
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76970-41-7
Created by
admin on Fri Dec 15 17:02:57 UTC 2023 , Edited by admin on Fri Dec 15 17:02:57 UTC 2023
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PRIMARY | |||
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Y7E0LU9ZMS
Created by
admin on Fri Dec 15 17:02:57 UTC 2023 , Edited by admin on Fri Dec 15 17:02:57 UTC 2023
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PRIMARY | |||
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72487-55-9
Created by
admin on Fri Dec 15 17:02:57 UTC 2023 , Edited by admin on Fri Dec 15 17:02:57 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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DTXSID40227754
Created by
admin on Fri Dec 15 17:02:57 UTC 2023 , Edited by admin on Fri Dec 15 17:02:57 UTC 2023
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PRIMARY | |||
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16218860
Created by
admin on Fri Dec 15 17:02:57 UTC 2023 , Edited by admin on Fri Dec 15 17:02:57 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD