Molecular Identity
Ritodrine
4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol
PubChem CID: 33572
2D Structure
Properties
C17H21NO3
Molecular Formula
287.35
Molecular Weight
g/mol
287.1521
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
72.7
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
284
Complexity
SMILES
Canonical SMILES
SMILES: CC(C(C1=CC=C(C=C1)O)O)NCCC2=CC=C(C=C2)OIsomeric SMILES
SMILES: C[C@@H]([C@@H](C1=CC=C(C=C1)O)O)NCCC2=CC=C(C=C2)OSynonyms(20)
ritodrineRitodrinap-Hydroxy-alpha-(1-((p-hydroxyphenethyl)amino)ethyl)benzyl alcohol4-[(1R,2S)-1-hydroxy-2-{[2-(4-hydroxyphenyl)ethyl]amino}propyl]phenolDU-21220DTXSID70485344-(2-{[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)phenol4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol4-(2-(((1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl)amino)ethyl)phenolritodrinum4-((1R,2S)-1-hydroxy-2-((2-(4-hydroxyphenyl)ethyl)amino)propyl)phenolDU21220Benzenemethanol, 4-hydroxy-alpha-(1-((2-(4-hydroxyphenyl)ethyl)amino)ethyl)-, (R*,S*)-RefChem:883660G02CA01
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ritodrine
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