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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26N2O3
Molecular Weight 342.4328
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LNC-834 FREE BASE

SMILES

CC[C@]1(CN2CC[C@@]1([H])C[C@]2([H])[C@]([H])(c3ccnc4ccc(cc34)OC)O)O

InChI

InChIKey=QJYVSAYVZYKUJL-LGWHJFRWSA-N
InChI=1S/C20H26N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h4-6,8,11,13,18-19,23-24H,3,7,9-10,12H2,1-2H3/t13-,18+,19-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H26N2O3
Molecular Weight 342.4328
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 04:58:24 UTC 2021
Edited
by admin
on Sat Jun 26 04:58:24 UTC 2021
Record UNII
J92F7F8BAO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LNC-834 FREE BASE
Common Name English
CINCHONAN-3,9-DIOL, 10,11-DIHYDRO-6'-METHOXY-, (9S)-
Systematic Name English
(9S)-10,11-DIHYDRO-6'-METHOXYCINCHONAN-3,9-DIOL 3-HYDROXYHYDROQUINIDINE
Systematic Name English
3-HYDROXYHYDROQUINIDINE, (3S)-
Common Name English
3S-HYDROXY-10,11-DIHYDROQUINIDINE
Common Name English
Code System Code Type Description
FDA UNII
J92F7F8BAO
Created by admin on Sat Jun 26 04:58:24 UTC 2021 , Edited by admin on Sat Jun 26 04:58:24 UTC 2021
PRIMARY
CAS
85405-59-0
Created by admin on Sat Jun 26 04:58:24 UTC 2021 , Edited by admin on Sat Jun 26 04:58:24 UTC 2021
PRIMARY
PUBCHEM
160093
Created by admin on Sat Jun 26 04:58:24 UTC 2021 , Edited by admin on Sat Jun 26 04:58:24 UTC 2021
PRIMARY
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