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(R)-atropine

MNXM4476 is deprecated and here replaced by MNXM733928
!!! Alternative mappings exist !!!

Properties

Image

Occurences in reactions

MNX_ID

MNXM733928

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₇H₂₃NO₃

charge

mass

289.16779

reference

InChIKey

RKUNBYITZUJHSG-JJXSEGSLSA-N

InChI

InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16-/m0/s1

SMILES

CN1[C@H]2CC[C@@H]1C[C@H](OC(=O)[C@@H](CO)c1ccccc1)C2

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:48882 chebi:48882	(R)-atropine (+)-atropine (+)-hyoscyamine (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2R)-3-hydroxy-2-phenylpropanoate tropan-3alpha-yl (2R)-3-hydroxy-2-phenylpropanoate
envipath:...91ad1f593a11 envipathM:...91ad1f593a11	Atropine