Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H3N5O |
| Molecular Weight | 137.0995 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NN=NC2=C1N=CN2
InChI
InChIKey=BTERLCQQBYXVIN-UHFFFAOYSA-N
InChI=1S/C4H3N5O/c10-4-2-3(6-1-5-2)7-9-8-4/h1H,(H2,5,6,7,8,10)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TGZ8A8PWEX
Created by
admin on Sat Dec 16 08:24:41 GMT 2023 , Edited by admin on Sat Dec 16 08:24:41 GMT 2023
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PRIMARY | |||
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DTXSID00963606
Created by
admin on Sat Dec 16 08:24:41 GMT 2023 , Edited by admin on Sat Dec 16 08:24:41 GMT 2023
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225-096-3
Created by
admin on Sat Dec 16 08:24:41 GMT 2023 , Edited by admin on Sat Dec 16 08:24:41 GMT 2023
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PRIMARY | |||
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4656-86-4
Created by
admin on Sat Dec 16 08:24:41 GMT 2023 , Edited by admin on Sat Dec 16 08:24:41 GMT 2023
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22419
Created by
admin on Sat Dec 16 08:24:41 GMT 2023 , Edited by admin on Sat Dec 16 08:24:41 GMT 2023
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135421876
Created by
admin on Sat Dec 16 08:24:41 GMT 2023 , Edited by admin on Sat Dec 16 08:24:41 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
