Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H8N2O2 |
Molecular Weight | 128.1292 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N(C)C#N
InChI
InChIKey=UDPCOOPICFDMFC-UHFFFAOYSA-N
InChI=1S/C5H8N2O2/c1-3-9-5(8)7(2)4-6/h3H2,1-2H3
Molecular Formula | C5H8N2O2 |
Molecular Weight | 128.1292 |
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 08:29:39 GMT 2023
by
admin
on
Sat Dec 16 08:29:39 GMT 2023
|
Record UNII |
1UVQ9E6OHE
|
Record Status |
Validated (UNII)
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Record Version |
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-
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109009
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DTXSID9028049
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admin on Sat Dec 16 08:29:39 GMT 2023 , Edited by admin on Sat Dec 16 08:29:39 GMT 2023
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1UVQ9E6OHE
Created by
admin on Sat Dec 16 08:29:39 GMT 2023 , Edited by admin on Sat Dec 16 08:29:39 GMT 2023
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60754-24-7
Created by
admin on Sat Dec 16 08:29:39 GMT 2023 , Edited by admin on Sat Dec 16 08:29:39 GMT 2023
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