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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20N2O2.C7H6O2
Molecular Weight 370.4421
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pindolol benzoate, (S)-

SMILES

OC(=O)C1=CC=CC=C1.CC(C)NC[C@H](O)COC2=CC=CC3=C2C=CN3

InChI

InChIKey=ZSYBDNFFFZEJDM-MERQFXBCSA-N
InChI=1S/C14H20N2O2.C7H6O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13;8-7(9)6-4-2-1-3-5-6/h3-7,10-11,15-17H,8-9H2,1-2H3;1-5H,(H,8,9)/t11-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C7H6O2
Molecular Weight 122.1213
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C14H20N2O2
Molecular Weight 248.3208
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity ( - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:09:26 GMT 2023
Edited
by admin
on Sat Dec 16 20:09:26 GMT 2023
Record UNII
T7RE5CR8L6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pindolol benzoate, (S)-
Common Name English
(S)-(-)-pindolol benzoate
Common Name English
Espindolol benzoate
Common Name English
(S)-pindolol benzoate
Common Name English
ACM-001.1
Code English
Code System Code Type Description
CAS
2722687-76-3
Created by admin on Sat Dec 16 20:09:26 GMT 2023 , Edited by admin on Sat Dec 16 20:09:26 GMT 2023
PRIMARY
FDA UNII
T7RE5CR8L6
Created by admin on Sat Dec 16 20:09:26 GMT 2023 , Edited by admin on Sat Dec 16 20:09:26 GMT 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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