| Name(s) |
indicine |
| Scientific name(s) |
unii-t82sfg1584; nsc136052; chebi:5897; [(1r,7ar)-1-hydroxy-2,3,5,7a-tetrahydro-1h-pyrrolizin-7-yl]methyl(2r,3s)-2,3-dihydroxy-2-isopropylbutanoate; t82sfg1584; [(7r,8r)-7-hydroxy-5,6,7,8-tetrahydro-3h-pyrrolizin-1-yl]methyl (2r)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoate |
| Formula |
C15H25NO5 |
| Molecular mass |
299.36 |
| IUPAC name |
[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate |
| INCHI |
InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12+,13+,15+/m0/s1 |
| SMILE |
Not available |
| CAS ID |
480-82-0 |
| PubChem ID |
73614 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
