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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H26N2O3
Molecular Weight 353.4442
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of YOHIMBINE C-11

SMILES

COC(=O)[C@]1([H])[C@@]2([H])C[C@@]3([H])c4c(CCN3C[C@]2([H])CC[C@]1([H])O)c5ccccc5[nH]4

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 353.4442
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 Jun 26 15:37:49 UTC 2021
Edited
by admin
on Sat Jun 26 15:37:49 UTC 2021
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 Jun 26 15:37:49 UTC 2021 , Edited by admin on Sat Jun 26 15:37:49 UTC 2021
PRIMARY
FDA UNII
7G5I8N2S10
Created by admin on Sat Jun 26 15:37:49 UTC 2021 , Edited by admin on Sat Jun 26 15:37:49 UTC 2021
PRIMARY
PUBCHEM
135390911
Created by admin on Sat Jun 26 15:37:49 UTC 2021 , Edited by admin on Sat Jun 26 15:37:49 UTC 2021
PRIMARY
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