Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10O3 |
| Molecular Weight | 106.1204 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(CO)CO
InChI
InChIKey=SFRDXVJWXWOTEW-UHFFFAOYSA-N
InChI=1S/C4H10O3/c5-1-4(2-6)3-7/h4-7H,1-3H2
| Molecular Formula | C4H10O3 |
| Molecular Weight | 106.1204 |
| 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 |
|---|---|---|
| Ligand identification using electron-density map correlations. | 2007-01 |
|
| Synthesis of double-headed 2-5A-antisense chimeras and their ability to activate human RNase L. | 2003-11-17 |
|
| Polycationic diblock and random polyethylene glycol- or tris(hydroxymethyl)methyl-grafted (co)telomers for gene transfer: synthesis and evaluation of their in vitro transfection efficiency. | 2002-11-21 |
|
| Hydrogen bonding in 2-(hydroxymethyl)-1,3-propanediol and N,N'-bis[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]malonamide. | 2002-08 |
|
| N-[tris(hydroxymethyl)methyl]glycine(tricine). | 2001-04 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:59:18 GMT 2025
by
admin
on
Mon Mar 31 19:59:18 GMT 2025
|
| Record UNII |
7CJB6585WX
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| Record Status |
Validated (UNII)
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| Record Version |
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