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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17NO3.ClH
Molecular Weight 319.783
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SPARSIFLORINE HYDROCHLORIDE

SMILES

Cl.COC1=CC2=C3[C@H](CC4=C(C=C(O)C=C4)C3=C1O)NCC2

InChI

InChIKey=OSDDGGYLNGSXIF-ZOWNYOTGSA-N
InChI=1S/C17H17NO3.ClH/c1-21-14-7-10-4-5-18-13-6-9-2-3-11(19)8-12(9)16(15(10)13)17(14)20;/h2-3,7-8,13,18-20H,4-6H2,1H3;1H/t13-;/m0./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C17H17NO3
Molecular Weight 283.3218
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 Mon Mar 31 22:42:20 GMT 2025
Edited
by admin
on Mon Mar 31 22:42:20 GMT 2025
Record UNII
K95S54726E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SPARSIFLORINE HYDROCHLORIDE
MI  
Common Name English
6A.ALPHA.-NORAPORPHINE-1,10-DIOL, 2-METHOXY-, HYDROCHLORIDE
Preferred Name English
4H-DIBENZO(DE,G)QUINOLINE-1,10-DIOL, 5,6,6A,7-TETRAHYDRO-2-METHOXY-, HYDROCHLORIDE, (S)-
Systematic Name English
SPARSIFLORINE HYDROCHLORIDE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m470
Created by admin on Mon Mar 31 22:42:20 GMT 2025 , Edited by admin on Mon Mar 31 22:42:20 GMT 2025
PRIMARY Merck Index
FDA UNII
K95S54726E
Created by admin on Mon Mar 31 22:42:20 GMT 2025 , Edited by admin on Mon Mar 31 22:42:20 GMT 2025
PRIMARY
CAS
18058-58-7
Created by admin on Mon Mar 31 22:42:20 GMT 2025 , Edited by admin on Mon Mar 31 22:42:20 GMT 2025
PRIMARY
PUBCHEM
90478852
Created by admin on Mon Mar 31 22:42:20 GMT 2025 , Edited by admin on Mon Mar 31 22:42:20 GMT 2025
PRIMARY
Related Record Type Details
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