PIREPOLOL, (R)-

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 Search

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 `Wed Apr 02 10:42:03 GMT 2025` Edited by `admin` on `Wed Apr 02 10:42:03 GMT 2025`
Record UNII	6T86N0K5MB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4(1H,3H)-PYRIMIDINEDIONE, 6-((2-((3-(4-BUTOXYPHENOXY)-2-HYDROXYPROPYL)AMINO)ETHYL)AMINO)-1,3-DIMETHYL-, (R)-

Preferred Name

English

PIREPOLOL, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

6T86N0K5MB

Created by admin on Wed Apr 02 10:42:03 GMT 2025 , Edited by admin on Wed Apr 02 10:42:03 GMT 2025

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PUBCHEM

76968873

Created by admin on Wed Apr 02 10:42:03 GMT 2025 , Edited by admin on Wed Apr 02 10:42:03 GMT 2025

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