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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H27NO2
Molecular Weight 313.4339
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RTI-150

SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(C)C=C3)C(=O)OC4CCC4

InChI

InChIKey=LBLVIDUIWXYVNG-AITUJVMLSA-N
InChI=1S/C20H27NO2/c1-13-6-8-14(9-7-13)17-12-15-10-11-18(21(15)2)19(17)20(22)23-16-4-3-5-16/h6-9,15-19H,3-5,10-12H2,1-2H3/t15-,17+,18+,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H27NO2
Molecular Weight 313.4339
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 17:35:56 GMT 2023
Edited
by admin
on Sat Dec 16 17:35:56 GMT 2023
Record UNII
Y8KCN7S6KE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RTI-150
Common Name English
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 8-METHYL-3-(4-METHYLPHENYL)-, CYCLOBUTYL ESTER, (1R,2S,3S,5S)-
Systematic Name English
CYCLOBUTYL (1R,2S,3S,5S)-8-METHYL-3-(4-METHYLPHENYL)-8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLATE
Systematic Name English
Code System Code Type Description
CAS
752958-88-6
Created by admin on Sat Dec 16 17:35:56 GMT 2023 , Edited by admin on Sat Dec 16 17:35:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID601027572
Created by admin on Sat Dec 16 17:35:56 GMT 2023 , Edited by admin on Sat Dec 16 17:35:56 GMT 2023
PRIMARY
PUBCHEM
9972881
Created by admin on Sat Dec 16 17:35:56 GMT 2023 , Edited by admin on Sat Dec 16 17:35:56 GMT 2023
PRIMARY
FDA UNII
Y8KCN7S6KE
Created by admin on Sat Dec 16 17:35:56 GMT 2023 , Edited by admin on Sat Dec 16 17:35:56 GMT 2023
PRIMARY
WIKIPEDIA
RTI-150
Created by admin on Sat Dec 16 17:35:56 GMT 2023 , Edited by admin on Sat Dec 16 17:35:56 GMT 2023
PRIMARY
Related Record Type Details
TRANSPORTER -> INHIBITOR