Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H4N2O |
| Molecular Weight | 84.0767 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC=CN1
InChI
InChIKey=AICIYIDUYNFPRY-UHFFFAOYSA-N
InChI=1S/C3H4N2O/c6-3-4-1-2-5-3/h1-2H,(H2,4,5,6)
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C658O375NL
Created by
admin on Fri Dec 15 18:39:14 GMT 2023 , Edited by admin on Fri Dec 15 18:39:14 GMT 2023
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PRIMARY | |||
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22208
Created by
admin on Fri Dec 15 18:39:14 GMT 2023 , Edited by admin on Fri Dec 15 18:39:14 GMT 2023
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PRIMARY | |||
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DTXSID40207910
Created by
admin on Fri Dec 15 18:39:14 GMT 2023 , Edited by admin on Fri Dec 15 18:39:14 GMT 2023
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PRIMARY | |||
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111046
Created by
admin on Fri Dec 15 18:39:14 GMT 2023 , Edited by admin on Fri Dec 15 18:39:14 GMT 2023
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PRIMARY | |||
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5918-93-4
Created by
admin on Fri Dec 15 18:39:14 GMT 2023 , Edited by admin on Fri Dec 15 18:39:14 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
