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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H32N2O7
Molecular Weight 472.5308
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BOMETOLOL, (R)-

SMILES

COC1=C(OC)C=C(CCNC[C@@H](O)COC2=CC=C(OCC(C)=O)C3=C2CCC(=O)N3)C=C1

InChI

InChIKey=IXJJPGSXJXQFGI-GOSISDBHSA-N
InChI=1S/C25H32N2O7/c1-16(28)14-33-22-8-7-20(19-5-9-24(30)27-25(19)22)34-15-18(29)13-26-11-10-17-4-6-21(31-2)23(12-17)32-3/h4,6-8,12,18,26,29H,5,9-11,13-15H2,1-3H3,(H,27,30)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H32N2O7
Molecular Weight 472.5308
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 Sat Dec 16 10:24:41 GMT 2023
Edited
by admin
on Sat Dec 16 10:24:41 GMT 2023
Record UNII
GT0198TA93
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BOMETOLOL, (R)-
Common Name English
OPC 1427, (R)-
Code English
2(1H)-QUINOLINONE, 5-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-2-HYDROXYPROPOXY)-3,4-DIHYDRO-8-(2-OXOPROPOXY)-, (R)-
Systematic Name English
Code System Code Type Description
CAS
79784-52-4
Created by admin on Sat Dec 16 10:24:41 GMT 2023 , Edited by admin on Sat Dec 16 10:24:41 GMT 2023
PRIMARY
FDA UNII
GT0198TA93
Created by admin on Sat Dec 16 10:24:41 GMT 2023 , Edited by admin on Sat Dec 16 10:24:41 GMT 2023
PRIMARY
PUBCHEM
76957186
Created by admin on Sat Dec 16 10:24:41 GMT 2023 , Edited by admin on Sat Dec 16 10:24:41 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER