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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25NO2.HNO3
Molecular Weight 398.4522
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LOBELANINE NITRATE

SMILES

O[N+]([O-])=O.CN1[C@@H](CC(=O)C2=CC=CC=C2)CCC[C@H]1CC(=O)C3=CC=CC=C3

InChI

InChIKey=SGGSHTKVWNBMFS-AMDBCLDASA-N
InChI=1S/C22H25NO2.HNO3/c1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;2-1(3)4/h2-7,9-12,19-20H,8,13-16H2,1H3;(H,2,3,4)/t19-,20+;

HIDE SMILES / InChI

Molecular Formula C22H25NO2
Molecular Weight 335.4394
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula HNO3
Molecular Weight 63.0128
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:42:44 GMT 2023
Edited
by admin
on Sat Dec 16 00:42:44 GMT 2023
Record UNII
DU7EQ1TQ57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LOBELANINE NITRATE
MI  
Common Name English
ETHANONE, 2,2'-(1-METHYL-2,6-PIPERIDINEDIYL)BIS(1-PHENYL-, CIS-, NITRAT
Systematic Name English
LOBELANINE NITRATE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
90478839
Created by admin on Sat Dec 16 00:42:44 GMT 2023 , Edited by admin on Sat Dec 16 00:42:44 GMT 2023
PRIMARY
CAS
6112-91-0
Created by admin on Sat Dec 16 00:42:44 GMT 2023 , Edited by admin on Sat Dec 16 00:42:44 GMT 2023
PRIMARY
MERCK INDEX
m281
Created by admin on Sat Dec 16 00:42:44 GMT 2023 , Edited by admin on Sat Dec 16 00:42:44 GMT 2023
PRIMARY Merck Index
FDA UNII
DU7EQ1TQ57
Created by admin on Sat Dec 16 00:42:44 GMT 2023 , Edited by admin on Sat Dec 16 00:42:44 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE