ROFELODINE, (S)-

O=C1CCN=C2C[C@H](CN12)C3=CC=CC=C3

InChIKey=JFKIAPMUYQUVHX-LLVKDONJSA-N

InChI=1S/C13H14N2O/c16-13-6-7-14-12-8-11(9-15(12)13)10-4-2-1-3-5-10/h1-5,11H,6-9H2/t11-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:44:22 GMT 2025` Edited by `admin` on `Mon Mar 31 23:44:22 GMT 2025`
Record UNII	BH9B1LV542
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PYRROLO(1,2-A)PYRIMIDIN-4(3H)-ONE, 2,6,7,8-TETRAHYDRO-7-PHENYL-, (S)-

Preferred Name

English

ROFELODINE, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

76968549

Created by admin on Mon Mar 31 23:44:22 GMT 2025 , Edited by admin on Mon Mar 31 23:44:22 GMT 2025

PRIMARY

FDA UNII

BH9B1LV542

Created by admin on Mon Mar 31 23:44:22 GMT 2025 , Edited by admin on Mon Mar 31 23:44:22 GMT 2025

PRIMARY

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