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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H25ClN2O
Molecular Weight 392.921
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RTI-371 FREE BASE

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C24H25ClN2O
Molecular Weight 392.921
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:57:06 GMT 2023
Edited
by admin
on Sat Dec 16 16:57:06 GMT 2023
Record UNII
YP3P4N7NQQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RTI-371 FREE BASE
Common Name English
(1R,2S,3S,5S)-2-(3-(4-CHLOROPHENYL)-5-ISOXAZOLYL)-8-METHYL-3-(4-METHYLPHENYL)-8-AZABICYCLO(3.2.1)OCTANE
Systematic Name English
RTI371 FREE BASE
Common Name English
8-AZABICYCLO(3.2.1)OCTANE, 2-(3-(4-CHLOROPHENYL)-5-ISOXAZOLYL)-8-METHYL-3-(4-METHYLPHENYL)-, (1R,2S,3S,5S)-
Systematic Name English
Code System Code Type Description
FDA UNII
YP3P4N7NQQ
Created by admin on Sat Dec 16 16:57:07 GMT 2023 , Edited by admin on Sat Dec 16 16:57:07 GMT 2023
PRIMARY
CAS
652978-45-5
Created by admin on Sat Dec 16 16:57:07 GMT 2023 , Edited by admin on Sat Dec 16 16:57:07 GMT 2023
PRIMARY
PUBCHEM
154731224
Created by admin on Sat Dec 16 16:57:07 GMT 2023 , Edited by admin on Sat Dec 16 16:57:07 GMT 2023
PRIMARY
WIKIPEDIA
RTI-371
Created by admin on Sat Dec 16 16:57:07 GMT 2023 , Edited by admin on Sat Dec 16 16:57:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID801028807
Created by admin on Sat Dec 16 16:57:07 GMT 2023 , Edited by admin on Sat Dec 16 16:57:07 GMT 2023
PRIMARY
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