RTI-336 free base (Q4540634)

UNII-8QGL4KK64H (English)

14 October 2016

chemical formula

C₂₄H₂₅ClN₂O

1 reference

UNII-8QGL4KK64H (English)

18 November 2016

canonical SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C3C4CCC(N4C)CC3C5=CC=C(C=C5)Cl

1 reference

UNII-8QGL4KK64H (English)

18 November 2016

isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)[C@@H]3[C@H]4CC[C@H](N4C)C[C@@H]3C5=CC=C(C=C5)Cl

1 reference

UNII-8QGL4KK64H (English)

InChI=1S/C24H25ClN2O/c1-15-3-5-17(6-4-15)21-14-23(28-26-21)24-20(16-7-9-18(25)10-8-16)13-19-11-12-22(24)27(19)2/h3-10,14,19-20,22,24H,11-13H2,1-2H3/t19-,20+,22+,24-/m0/s1

18 November 2016

Identifiers

InChI

1 reference

UNII-8QGL4KK64H (English)

18 November 2016

1 reference

Global Substance Registration System

UNII-8QGL4KK64H (English)

18 November 2016

2 references

UNII

8QGL4KK64H

rti-336 free base (English)

18 November 2016

https://commonchemistry.cas.org/detail?cas_rn=236754-02-2

9 April 2021

1 reference

(1R,2S,3S,5S)-3-(4-Chlorophenyl)-8-methyl-2-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-8-azabicyclo[3.2.1]octane (English)

18 November 2016

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

UNII-8QGL4KK64H (English)

18 November 2016

1 reference

2 references

matched by identifier from

DSSTOX compound identifier

0 references

2 references

Global Substance Registration System

UNII

8QGL4KK64H

rti-336 free base (English)

matched by identifier from

18 November 2016