Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCNC(C)=O
InChI
InChIKey=IHPHPGLJYCDONF-UHFFFAOYSA-N
InChI=1S/C5H11NO/c1-3-4-6-5(2)7/h3-4H2,1-2H3,(H,6,7)
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| A conceptual model of the polyamine binding site of N1-acetylpolyamine oxidase developed from a study of polyamine derivatives. | 2009-07 |
|
| Synthesis of beta-(1-->6)-linked glucosamine oligosaccharides corresponding to fragments of the bacterial surface polysaccharide poly-N-acetylglucosamine. | 2007-02-26 |
|
| Sequence-selective cleavage of oligoribonucleotides by 3d transition metal complexes of 1,5,9-triazacyclododecane-functionalized 2'-O-methyl oligoribonucleotides. | 2004-11-18 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:45:55 GMT 2025
by
admin
on
Mon Mar 31 19:45:55 GMT 2025
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| Record UNII |
1R1223GH74
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| Record Status |
Validated (UNII)
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| Record Version |
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