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(R)-atropine

MNXM4476 is deprecated and here replaced by MNXM733928
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM733928 Image of MNXM733928
referencechebi:48882
formulaC17H23NO3
global charge0
mol weight289.375
InChIKeyRKUNBYITZUJHSG-JJXSEGSLSA-N
InChIInChI=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
SMILESCN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)[C@@H](CO)C1=CC=CC=C1)C2
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM733928
SMILES (mnx)[CH3:1][N:18]1[C@H:13]2[CH2:7][CH2:8][C@@H:14]1[CH2:10][C@H:15]([O:21][C:17]([C@@H:16]([CH2:11][OH:19])[C:12]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)=[O:20])[CH2:9]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:48882
chebi:48882
RKUNBYITZUJHSG-JJXSEGSLSA-N 		(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
RKUNBYITZUJHSG-PJPHBNEVSA-N 		Atropine