NDT-19795

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H21N3O4
Molecular Weight	367.3984
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)[C@@H](CC1=NC=CC=N1)OC(=O)NC2=C3CCCC3=CC4=C2CCC4

InChI

InChIKey=OYXWZQHGHRELLY-MRXNPFEDSA-N

InChI=1S/C20H21N3O4/c24-19(25)16(11-17-21-8-3-9-22-17)27-20(26)23-18-14-6-1-4-12(14)10-13-5-2-7-15(13)18/h3,8-10,16H,1-2,4-7,11H2,(H,23,26)(H,24,25)/t16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NDT-19795

Code

English

(αR)-α-[[[(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)amino]carbonyl]oxy]-2-pyrimidinepropanoic acid

Systematic Name

English

2-Pyrimidinepropanoic acid, α-[[[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)amino]carbonyl]oxy]-, (αR)-

Systematic Name

English

Code System Code Type Description

CAS

2272917-12-9

Created by admin on Sat Dec 16 20:07:09 GMT 2023 , Edited by admin on Sat Dec 16 20:07:09 GMT 2023

PRIMARY

FDA UNII

QG8FX78K6V

Created by admin on Sat Dec 16 20:07:09 GMT 2023 , Edited by admin on Sat Dec 16 20:07:09 GMT 2023

PRIMARY

PUBCHEM

137465770

Created by admin on Sat Dec 16 20:07:09 GMT 2023 , Edited by admin on Sat Dec 16 20:07:09 GMT 2023

PRIMARY

ACTIVE MOIETY


					QG8FX78K6V

NDT-19795

PRODRUG (METABOLITE ACTIVE)


					S7V5RX5WBZ

NT-0796