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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N2O2.HNO3
Molecular Weight 375.4189
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINAMINE NITRATE

SMILES

O[N+]([O-])=O.[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@@]34NC5=CC=CC=C5[C@]3(O)CCO4

InChI

InChIKey=OVDXLFAJKXRDEU-BCAVWIQTSA-N
InChI=1S/C19H24N2O2.HNO3/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19;2-1(3)4/h2-6,13-14,17,20,22H,1,7-12H2;(H,2,3,4)/t13-,14-,17-,18+,19-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C19H24N2O2
Molecular Weight 312.4061
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
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 04:54:38 GMT 2023
Edited
by admin
on Sat Dec 16 04:54:38 GMT 2023
Record UNII
52OEC53D5B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINAMINE NITRATE
MI  
Common Name English
QUINAMINE, MONONITRATE (SALT)
Common Name English
QUINAMINE NITRATE [MI]
Common Name English
3AH-FURO(2,3-B)INDOL-3A-OL, 8A-(5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-2,3,8,8A-TETRAHYDRO-, MONONITRATE (SALT)
Systematic Name English
Code System Code Type Description
PUBCHEM
90479009
Created by admin on Sat Dec 16 04:54:38 GMT 2023 , Edited by admin on Sat Dec 16 04:54:38 GMT 2023
PRIMARY
FDA UNII
52OEC53D5B
Created by admin on Sat Dec 16 04:54:38 GMT 2023 , Edited by admin on Sat Dec 16 04:54:38 GMT 2023
PRIMARY
CAS
6151-35-5
Created by admin on Sat Dec 16 04:54:38 GMT 2023 , Edited by admin on Sat Dec 16 04:54:38 GMT 2023
PRIMARY
MERCK INDEX
m448
Created by admin on Sat Dec 16 04:54:38 GMT 2023 , Edited by admin on Sat Dec 16 04:54:38 GMT 2023
PRIMARY Merck Index
Related Record Type Details
PARENT -> SALT/SOLVATE