GW-328267

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H26N10O4
Molecular Weight	482.4957
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN1N=NC(=N1)[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=NC4=C3N=C(N[C@H](CO)CC5=CC=CC=C5)N=C4N

InChI

InChIKey=FLBKPDIBGNWXMT-NIQZGXKPSA-N

InChI=1S/C21H26N10O4/c1-2-31-28-18(27-29-31)16-14(33)15(34)20(35-16)30-10-23-13-17(22)25-21(26-19(13)30)24-12(9-32)8-11-6-4-3-5-7-11/h3-7,10,12,14-16,20,32-34H,2,8-9H2,1H3,(H3,22,24,25,26)/t12-,14-,15+,16-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

GW328267

Preferred Name

English

GW-328267

Common Name

English

GW328267X

Code

English

J2.047.755E

Code

English

(S)-2-((6-AMINO-9-(4-(2-ETHYL-2H-TETRAZOLE-5-YL)-4-DE(HYDROXYMETHYL)-1-DEOXY-.BETA.-D-RIBOFURANOSE-1-YL)-9H-PURINE-2-YL)AMINO)-3-PHENYL-1-PROPANOL

Systematic Name

English

3,4-FURANDIOL, 2-(6-AMINO-2-(((1S)-1-(HYDROXYMETHYL)-2-PHENYLETHYL)AMINO)-9H-PURIN-9-YL)-5-(2-ETHYL-2H-TETRAZOL-5-YL)TETRAHYDRO-, (2R,3R,4S,5R)-

Systematic Name

English

Code System Code Type Description

SMS_ID

300000047884

Created by admin on Mon Mar 31 23:44:54 GMT 2025 , Edited by admin on Mon Mar 31 23:44:54 GMT 2025

PRIMARY

CAS

210237-78-8

Created by admin on Mon Mar 31 23:44:54 GMT 2025 , Edited by admin on Mon Mar 31 23:44:54 GMT 2025

PRIMARY

FDA UNII

DJF621DE4F

Created by admin on Mon Mar 31 23:44:54 GMT 2025 , Edited by admin on Mon Mar 31 23:44:54 GMT 2025

PRIMARY

PUBCHEM

9869857

Created by admin on Mon Mar 31 23:44:54 GMT 2025 , Edited by admin on Mon Mar 31 23:44:54 GMT 2025

PRIMARY

ACTIVE MOIETY


					DJF621DE4F

GW-328267