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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 of NDT-19795

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