Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O2 |
| Molecular Weight | 126.1133 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CN1C=CN=C1
InChI
InChIKey=QAFBDRSXXHEXGB-UHFFFAOYSA-N
InChI=1S/C5H6N2O2/c8-5(9)3-7-2-1-6-4-7/h1-2,4H,3H2,(H,8,9)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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22884-10-2
Created by
admin on Sat Dec 16 11:12:14 GMT 2023 , Edited by admin on Sat Dec 16 11:12:14 GMT 2023
|
PRIMARY | |||
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1724838
Created by
admin on Sat Dec 16 11:12:14 GMT 2023 , Edited by admin on Sat Dec 16 11:12:14 GMT 2023
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PRIMARY | |||
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WHC1J1G932
Created by
admin on Sat Dec 16 11:12:14 GMT 2023 , Edited by admin on Sat Dec 16 11:12:14 GMT 2023
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PRIMARY | |||
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656129
Created by
admin on Sat Dec 16 11:12:14 GMT 2023 , Edited by admin on Sat Dec 16 11:12:14 GMT 2023
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PRIMARY | |||
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DTXSID20177425
Created by
admin on Sat Dec 16 11:12:14 GMT 2023 , Edited by admin on Sat Dec 16 11:12:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
