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pseudotropine

PropertiesImage
MNX_IDMNXM733337 Image of MNXM733337
referencechebi:57493
formulaC8H16NO
global charge1
mol weight142.222
InChIKeyCYHOMWAPJJPNMW-RNLVFQAGSA-O
InChIInChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/p+1/t6-,7+,8-
SMILESC[NH+]1[C@@H]2CC[C@H]1C[C@H](O)C2
MNX internals
InChI (mnx)InChI=1/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8- Image of MNXM733337
SMILES (mnx)[CH3:1][N:9]1[C@H:6]2[CH2:2][CH2:3][C@@H:7]1[CH2:5][C@@H:8]([OH:10])[CH2:4]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)10
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:57493
chebi:57493
CYHOMWAPJJPNMW-RNLVFQAGSA-O 		pseudotropine
(1R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-8-ium
(3-exo,8-syn)-3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octane
pseudotropinium

sabiork.compound:5978
sabiorkM:5978
vmhM:ptrpn
vmhmetabolite:ptrpn
CYHOMWAPJJPNMW-RNLVFQAGSA-N 		Pseudotropine

seed.compound:cpd01404
seedM:cpd01404
CYHOMWAPJJPNMW-RNLVFQAGSA-O 		Pseudotropine
pseudotropine

metacyc.compound:PSEUDOTROPINE
metacycM:PSEUDOTROPINE
CYHOMWAPJJPNMW-RNLVFQAGSA-O 		pseudotropine

CHEBI:15742
chebi:15742
CYHOMWAPJJPNMW-RNLVFQAGSA-N 		pseudotropine
(3-exo)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
1alphaH,5alphaH-tropan-3beta-ol
3-pseudotropanol
3beta-tropanol
PSEUDOTROPINE
Pseudotropine
exo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
pseudotropanol
psi-tropine
tropan-3beta-ol

chebi:14963
chebi:26363
chebi:45199
chebi:8609
seedM:M_cpd01404
vmhM:M_ptrpn 		secondary/obsolete/fantasy identifier