RTI-177

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H23ClN2O
Molecular Weight	378.895
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(Cl)C=C3)C4=CC(=NO4)C5=CC=CC=C5

InChI

InChIKey=ZGCYMNJHHKQEGA-KPYOPSEVSA-N

InChI=1S/C23H23ClN2O/c1-26-18-11-12-21(26)23(19(13-18)15-7-9-17(24)10-8-15)22-14-20(25-27-22)16-5-3-2-4-6-16/h2-10,14,18-19,21,23H,11-13H2,1H3/t18-,19+,21+,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RTI-177

Code

English

RTI 4229-177

Code

English

(1R,2S,3S,5S)-3-(4-CHLOROPHENYL)-8-METHYL-2-(3-PHENYL-5-ISOXAZOLYL)-8-AZABICYCLO(3.2.1)OCTANE

Systematic Name

English

8-AZABICYCLO(3.2.1)OCTANE, 3-(4-CHLOROPHENYL)-8-METHYL-2-(3-PHENYL-5-ISOXAZOLYL)-, (1R,2S,3S,5S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

8VL7AW8T35

Created by admin on Sat Dec 16 16:57:05 GMT 2023 , Edited by admin on Sat Dec 16 16:57:05 GMT 2023

PRIMARY

PUBCHEM

9821147

Created by admin on Sat Dec 16 16:57:05 GMT 2023 , Edited by admin on Sat Dec 16 16:57:05 GMT 2023

PRIMARY

EPA CompTox

DTXSID201045821

Created by admin on Sat Dec 16 16:57:05 GMT 2023 , Edited by admin on Sat Dec 16 16:57:05 GMT 2023

PRIMARY

CAS

171236-00-3

Created by admin on Sat Dec 16 16:57:05 GMT 2023 , Edited by admin on Sat Dec 16 16:57:05 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					JWN7DY62KC

RTI-177 HYDROCHLORIDE

SUBSTANCE RECORD


					8VL7AW8T35

RTI-177