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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H26N2O3
Molecular Weight 353.4435
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of YOHIMBINE C-11

SMILES

[H][C@@]12CC[C@H](O)[C@H](C(=O)O[11CH3])[C@@]1([H])C[C@]3([H])N(CCC4=C3NC5=C4C=CC=C5)C2

InChI

InChIKey=BLGXFZZNTVWLAY-OPQCJPJISA-N
InChI=1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15-,17-,18-,19+/m0/s1/i1-1

HIDE SMILES / InChI

Molecular Formula C21H26N2O3
Molecular Weight 353.4435
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:02:04 GMT 2023
Edited
by admin
on Sat Dec 16 14:02:04 GMT 2023
Record UNII
7G5I8N2S10
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
YOHIMBINE C-11
Common Name English
11C-YOHIMBINE
Common Name English
YOHIMBAN-16-CARBOXYLIC ACID, 17-HYDROXY-, METHYL-11C ESTER, (16.ALPHA.,17.ALPHA.)-
Systematic Name English
(11C)YOHIMBINE
Common Name English
Code System Code Type Description
CAS
947767-67-1
Created by admin on Sat Dec 16 14:02:04 GMT 2023 , Edited by admin on Sat Dec 16 14:02:04 GMT 2023
PRIMARY
FDA UNII
7G5I8N2S10
Created by admin on Sat Dec 16 14:02:04 GMT 2023 , Edited by admin on Sat Dec 16 14:02:04 GMT 2023
PRIMARY
PUBCHEM
135390911
Created by admin on Sat Dec 16 14:02:04 GMT 2023 , Edited by admin on Sat Dec 16 14:02:04 GMT 2023
PRIMARY
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