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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H16N4O2
Molecular Weight 296.3238
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R,5S)-Tetrahydro-5-(2-methyl-1H-furo[3,2-b]imidazo[4,5-d]pyridin-1-yl)-2H-pyran-2-acetonitrile

SMILES

CC1=NC2=CN=C3C=COC3=C2N1[C@H]4CC[C@H](CC#N)OC4

InChI

InChIKey=JVWXVJOIUKQBOJ-NWDGAFQWSA-N
InChI=1S/C16H16N4O2/c1-10-19-14-8-18-13-5-7-21-16(13)15(14)20(10)11-2-3-12(4-6-17)22-9-11/h5,7-8,11-12H,2-4,9H2,1H3/t11-,12+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[(2R,5S)-5-(4-methyl-12-oxa-3,5,8-triazatricyclo[7.3.0.0<SUP>2,6SUP>]dodeca-1,4,6,8,10-pentaen-3-yl)oxan-2-yl]acetonitrile
Preferred Name English
(2R,5S)-Tetrahydro-5-(2-methyl-1H-furo[3,2-b]imidazo[4,5-d]pyridin-1-yl)-2H-pyran-2-acetonitrile
Systematic Name English
2H-Pyran-2-acetonitrile, tetrahydro-5-(2-methyl-1H-furo[3,2-b]imidazo[4,5-d]pyridin-1-yl)-, (2R,5S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
139413170
Created by admin on Wed Apr 02 14:12:20 GMT 2025 , Edited by admin on Wed Apr 02 14:12:20 GMT 2025
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FDA UNII
9LF2TX89HZ
Created by admin on Wed Apr 02 14:12:20 GMT 2025 , Edited by admin on Wed Apr 02 14:12:20 GMT 2025
PRIMARY
CAS
2222137-86-0
Created by admin on Wed Apr 02 14:12:20 GMT 2025 , Edited by admin on Wed Apr 02 14:12:20 GMT 2025
PRIMARY