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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H25FN6O3
Molecular Weight 428.46
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SPR-719

SMILES

[H][C@@]1(CCCO1)C2=C3NC(NC(=O)NCC)=NC3=CC(C4=CN=C(N=C4)C(C)(C)O)=C2F

InChI

InChIKey=BKUISYCLLXCBJV-CQSZACIVSA-N
InChI=1S/C21H25FN6O3/c1-4-23-20(29)28-19-26-13-8-12(11-9-24-18(25-10-11)21(2,3)30)16(22)15(17(13)27-19)14-6-5-7-31-14/h8-10,14,30H,4-7H2,1-3H3,(H3,23,26,27,28,29)/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SPR-719
Code English
VXC-486
Code English
N-ETHYL-N'-(6-FLUORO-5-(2-(1-HYDROXY-1-METHYLETHYL)-5-PYRIMIDINYL)-7-((2R)-TETRAHYDRO-2-FURANYL)-1H-BENZIMIDAZOL-2-YL)UREA
Systematic Name English
SPR719
Code English
UREA, N-ETHYL-N'-(6-FLUORO-5-(2-(1-HYDROXY-1-METHYLETHYL)-5-PYRIMIDINYL)-7-((2R)-TETRAHYDRO-2-FURANYL)-1H-BENZIMIDAZOL-2-YL)-
Systematic Name English
Code System Code Type Description
SMS_ID
300000039064
Created by admin on Sat Dec 16 15:13:56 GMT 2023 , Edited by admin on Sat Dec 16 15:13:56 GMT 2023
PRIMARY
PUBCHEM
57524959
Created by admin on Sat Dec 16 15:13:56 GMT 2023 , Edited by admin on Sat Dec 16 15:13:56 GMT 2023
PRIMARY
CAS
1384984-18-2
Created by admin on Sat Dec 16 15:13:56 GMT 2023 , Edited by admin on Sat Dec 16 15:13:56 GMT 2023
PRIMARY
FDA UNII
0O34AIS1YE
Created by admin on Sat Dec 16 15:13:56 GMT 2023 , Edited by admin on Sat Dec 16 15:13:56 GMT 2023
PRIMARY