Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N4O2 |
| Molecular Weight | 142.116 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(N)C(=O)NC(=O)N1
InChI
InChIKey=BBTNLADSUVOPPN-UHFFFAOYSA-N
InChI=1S/C4H6N4O2/c5-1-2(6)7-4(10)8-3(1)9/h5H2,(H4,6,7,8,9,10)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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221-809-7
Created by
admin on Fri Dec 15 18:18:23 GMT 2023 , Edited by admin on Fri Dec 15 18:18:23 GMT 2023
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PRIMARY | |||
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46252
Created by
admin on Fri Dec 15 18:18:23 GMT 2023 , Edited by admin on Fri Dec 15 18:18:23 GMT 2023
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VEU0FRO9FL
Created by
admin on Fri Dec 15 18:18:23 GMT 2023 , Edited by admin on Fri Dec 15 18:18:23 GMT 2023
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PRIMARY | |||
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76726
Created by
admin on Fri Dec 15 18:18:23 GMT 2023 , Edited by admin on Fri Dec 15 18:18:23 GMT 2023
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PRIMARY | |||
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3240-72-0
Created by
admin on Fri Dec 15 18:18:23 GMT 2023 , Edited by admin on Fri Dec 15 18:18:23 GMT 2023
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PRIMARY | |||
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DTXSID9062930
Created by
admin on Fri Dec 15 18:18:23 GMT 2023 , Edited by admin on Fri Dec 15 18:18:23 GMT 2023
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PRIMARY | |||
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DB03826
Created by
admin on Fri Dec 15 18:18:23 GMT 2023 , Edited by admin on Fri Dec 15 18:18:23 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
