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Details

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

SHOW SMILES / InChI
Structure of Cordysinin D

SMILES

C[C@H](O)C1=NC=CC2=C1NC3=C2C=CC=C3

InChI

InChIKey=GKXWQOGSNJJLKJ-QMMMGPOBSA-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/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H12N2O
Molecular Weight 212.2472
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 20:08:50 GMT 2023
Edited
by admin
on Sat Dec 16 20:08:50 GMT 2023
Record UNII
2TGH9P8TYP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cordysinin D
Common Name English
(1S)-1-(9H-pyrido[3,4-b]indol-1-yl)ethanol
Systematic Name English
9H-Pyrido[3,4-b]indole-1-methanol, α-methyl-, (αS)-
Systematic Name English
(αS)-α-Methyl-9H-pyrido[3,4-b]indole-1-methanol
Systematic Name English
ent-Cordysinin C
Common Name English
(S)-1-(9H-pyrido[3,4-b]indol-1-yl)ethan-1-ol
Systematic Name English
Code System Code Type Description
PUBCHEM
54671999
Created by admin on Sat Dec 16 20:08:50 GMT 2023 , Edited by admin on Sat Dec 16 20:08:50 GMT 2023
PRIMARY
FDA UNII
2TGH9P8TYP
Created by admin on Sat Dec 16 20:08:50 GMT 2023 , Edited by admin on Sat Dec 16 20:08:50 GMT 2023
PRIMARY
CAS
110282-66-1
Created by admin on Sat Dec 16 20:08:50 GMT 2023 , Edited by admin on Sat Dec 16 20:08:50 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> POSSIBLE ACTIVE CONSTITUENT ALWAYS PRESENT