Details
Stereochemistry | ACHIRAL |
Molecular Formula | C3H6N2O |
Molecular Weight | 86.0925 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NCCO1
InChI
InChIKey=YAXGBZDYGZBRBQ-UHFFFAOYSA-N
InChI=1S/C3H6N2O/c4-3-5-1-2-6-3/h1-2H2,(H2,4,5)
Molecular Formula | C3H6N2O |
Molecular Weight | 86.0925 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:20:20 GMT 2023
by
admin
on
Sat Dec 16 15:20:20 GMT 2023
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Record UNII |
82WC5KQ7SW
|
Record Status |
Validated (UNII)
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Record Version |
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-
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24665-93-8
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238663
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43138
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DTXSID50285885
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admin on Sat Dec 16 15:20:20 GMT 2023 , Edited by admin on Sat Dec 16 15:20:20 GMT 2023
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