Details
Stereochemistry | ACHIRAL |
Molecular Formula | C3H8N2O2 |
Molecular Weight | 104.1078 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NCCO
InChI
InChIKey=CLAHOZSYMRNIPY-UHFFFAOYSA-N
InChI=1S/C3H8N2O2/c4-3(7)5-1-2-6/h6H,1-2H2,(H3,4,5,7)
Molecular Formula | C3H8N2O2 |
Molecular Weight | 104.1078 |
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
Fri Dec 15 17:54:11 UTC 2023
by
admin
on
Fri Dec 15 17:54:11 UTC 2023
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Record UNII |
MBQ7DDQ7AR
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Record Status |
Validated (UNII)
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Record Version |
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-
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1127
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73984
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SUB178441
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2078-71-9
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MBQ7DDQ7AR
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MBQ7DDQ7AR
Created by
admin on Fri Dec 15 17:54:11 UTC 2023 , Edited by admin on Fri Dec 15 17:54:11 UTC 2023
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