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Details

Stereochemistry RACEMIC
Molecular Formula C13H12N2O
Molecular Weight 212.2472
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cordysinin C/D

SMILES

CC(O)C1=C2NC3=CC=CC=C3C2=CC=N1

InChI

InChIKey=GKXWQOGSNJJLKJ-UHFFFAOYSA-N
InChI=1S/C13H12N2O/c1-8(16)12-13-10(6-7-14-12)9-4-2-3-5-11(9)15-13/h2-8,15-16H,1H3

HIDE SMILES / InChI

Molecular Formula C13H12N2O
Molecular Weight 212.2472
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:03:40 GMT 2025
Edited
by admin
on Wed Apr 02 18:03:40 GMT 2025
Record UNII
QV3TS2B4H7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cordysinin, (+/-)
Preferred Name English
Cordysinin C/D
Common Name English
(1R/S)-1-(9H-pyrido[3,4-b]indol-1-yl)ethanol
Systematic Name English
?-methyl-9H-pyrido[3,4-b]indole-1-methanol
Common Name English
9H-Pyrido[3,4-b]indole-1-methanol, ?-methyl-, (?R/S)-
Systematic Name English
Classification Tree Code System Code
CAYMAN 38207
Created by admin on Wed Apr 02 18:03:40 GMT 2025 , Edited by admin on Wed Apr 02 18:03:40 GMT 2025
Code System Code Type Description
FDA UNII
QV3TS2B4H7
Created by admin on Wed Apr 02 18:03:40 GMT 2025 , Edited by admin on Wed Apr 02 18:03:40 GMT 2025
PRIMARY
PUBCHEM
10899924
Created by admin on Wed Apr 02 18:03:40 GMT 2025 , Edited by admin on Wed Apr 02 18:03:40 GMT 2025
PRIMARY
CAS
148683-93-6
Created by admin on Wed Apr 02 18:03:40 GMT 2025 , Edited by admin on Wed Apr 02 18:03:40 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> POSSIBLE ACTIVE CONSTITUENT ALWAYS PRESENT