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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H37N3O2
Molecular Weight 434.6023
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (11C)(R)-(-)-RWAY

SMILES

[11CH3]OC1=CC=CC=C1N2CCN(CC[C@H](C(=O)N3CCCCCC3)C4=CC=CC=C4)CC2

InChI

InChIKey=JUAVWMUCGPXXJV-GRFJFSLWSA-N
InChI=1S/C27H37N3O2/c1-32-26-14-8-7-13-25(26)29-21-19-28(20-22-29)18-15-24(23-11-5-4-6-12-23)27(31)30-16-9-2-3-10-17-30/h4-8,11-14,24H,2-3,9-10,15-22H2,1H3/t24-/m0/s1/i1-1

HIDE SMILES / InChI

Molecular Formula C27H37N3O2
Molecular Weight 434.6023
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:08:19 UTC 2023
Edited
by admin
on Sat Dec 16 19:08:19 UTC 2023
Record UNII
U9SA2HB256
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(11C)(R)-(-)-RWAY
Common Name English
(R)-(-)-RWAY C-11
Common Name English
((11)C)(-)-RWAY
Common Name English
1H-AZEPINE, HEXAHYDRO-1-((2S)-4-(4-(2-(METHOXY-11C)PHENYL)-1-PIPERAZINYL)-1-OXO-2-PHENYLBUTYL)-
Systematic Name English
HEXAHYDRO-1-((2S)-4-(4-(2-(METHOXY-11C)PHENYL)-1-PIPERAZINYL)-1-OXO-2-PHENYLBUTYL)-1H-AZEPINE
Systematic Name English
Code System Code Type Description
PUBCHEM
16741280
Created by admin on Sat Dec 16 19:08:19 UTC 2023 , Edited by admin on Sat Dec 16 19:08:19 UTC 2023
PRIMARY
CAS
914804-13-0
Created by admin on Sat Dec 16 19:08:19 UTC 2023 , Edited by admin on Sat Dec 16 19:08:19 UTC 2023
PRIMARY
FDA UNII
U9SA2HB256
Created by admin on Sat Dec 16 19:08:19 UTC 2023 , Edited by admin on Sat Dec 16 19:08:19 UTC 2023
PRIMARY
Related Record Type Details
TARGET->RADIOLIGAND
NON-LABELED -> LABELED
Related Record Type Details
ACTIVE MOIETY