Anodyne| Ritodrine | |
|---|---|
 | |
| Molecular structure via molpic | |
| Conformer structure via 3Dmol.js | |
| Molecular formula | C17H21NO3[1] |
| Molecular mass | 287.35 g/mol[1] |
| Predicted LogP | 2.3[1] |
| Melting point | 88-90 °C[1] |
| Solubility | Complete[1] |
| Chirality | racemic[2] |
| Identifiers [] | |
|---|---|
| IUPAC name | 4-[2-[[(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol[1] |
| SMILES | C[C@H]([C@H](C1=CC=C(C=C1)O)O)NCCC2=CC=C(C=C2)O[1] |
| InChI | InChI=1S/C17H21NO3/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13/h2-9,12,17-21H,10-11H2,1H3/t12-,17-/m1/s1[1] |
| InChIKey | IOVGROKTTNBUGK-SJKOYZFVSA-N[1] |
| Dosing | |
|---|---|
| Elimination half-life | 1.7–2.6 hours |
Ritodrine
Ritodrine (also known as Ritodrina, DU21220, DU-21220, DU 21220, 2-(4-Hydroxyphenethylamino)-1-(4-hydroxyphenyl)propanol, p-Hydroxy-α-(1-((p-hydroxyphenethyl)amino)ethyl)benzyl alcohol, Ritodrinium, Benzyl alcohol, p-hydroxy-α-(1-((p-hydroxyphenethyl)amino)ethyl)-, erythro-, erythro-p-Hydroxy-α-(1-((p-hydroxyphenethyl)amino)ethyl)benzyl alcohol or 4-Hydroxy-α-(1-((2-(4-hydroxyphenyl)ethyl)amino)ethyl)benzenemethanol (R,S)-**) is a tocolytic substance of the phenylethanolamine class.
Chemistry
Stereochemistry
(RS)-Ritodrine is a racemic mixture of the optical stereoisomers:
| Stereoisomers [] |
|---|
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(+)-Ritodrine -ritodrine.svg)
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