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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H32N4O5
Molecular Weight 420.5026
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCCCOC1=CC=C(OC[C@H](O)CNCCNC2=CC(=O)N(C)C(=O)N2C)C=C1

InChI

InChIKey=BAPQHWDWPMIUKD-MRXNPFEDSA-N
InChI=1S/C21H32N4O5/c1-4-5-12-29-17-6-8-18(9-7-17)30-15-16(26)14-22-10-11-23-19-13-20(27)25(3)21(28)24(19)2/h6-9,13,16,22-23,26H,4-5,10-12,14-15H2,1-3H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H32N4O5
Molecular Weight 420.5026
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 18:19:41 GMT 2023
Edited
by admin
on Sat Dec 16 18:19:41 GMT 2023
Record UNII
6T86N0K5MB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIREPOLOL, (R)-
Common Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 6-((2-((3-(4-BUTOXYPHENOXY)-2-HYDROXYPROPYL)AMINO)ETHYL)AMINO)-1,3-DIMETHYL-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
6T86N0K5MB
Created by admin on Sat Dec 16 18:19:41 GMT 2023 , Edited by admin on Sat Dec 16 18:19:41 GMT 2023
PRIMARY
PUBCHEM
76968873
Created by admin on Sat Dec 16 18:19:41 GMT 2023 , Edited by admin on Sat Dec 16 18:19:41 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER