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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22ClN.C4H6O6
Molecular Weight 401.882
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIDESMETHYLSIBUTRAMINE TARTRATE, (S)-

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC(C)C[C@H](N)C1(CCC1)C2=CC=C(Cl)C=C2

InChI

InChIKey=ZGVBAFVARMNSSD-APBURCQWSA-N
InChI=1S/C15H22ClN.C4H6O6/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12;5-1(3(7)8)2(6)4(9)10/h4-7,11,14H,3,8-10,17H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t14-;1-,2-/m01/s1

HIDE SMILES / InChI

Molecular Formula C4H6O6
Molecular Weight 150.0868
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C15H22ClN
Molecular Weight 251.795
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 Fri Dec 15 16:10:26 UTC 2023
Edited
by admin
on Fri Dec 15 16:10:26 UTC 2023
Record UNII
ZE3XB0U62Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIDESMETHYLSIBUTRAMINE TARTRATE, (S)-
Common Name English
CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-.ALPHA.-(2-METHYLPROPYL)-, (.ALPHA.S)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
101042998
Created by admin on Fri Dec 15 16:10:26 UTC 2023 , Edited by admin on Fri Dec 15 16:10:26 UTC 2023
PRIMARY
FDA UNII
ZE3XB0U62Q
Created by admin on Fri Dec 15 16:10:26 UTC 2023 , Edited by admin on Fri Dec 15 16:10:26 UTC 2023
PRIMARY
CAS
259729-95-8
Created by admin on Fri Dec 15 16:10:26 UTC 2023 , Edited by admin on Fri Dec 15 16:10:26 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE