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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H10ClF3N4O
Molecular Weight 330.693
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SDI-118

SMILES

FC1=CC(=CC(F)=C1F)[C@@H]2CN(CN3N=CN=C3Cl)C(=O)C2

InChI

InChIKey=GPGBFZCJDZALPN-QMMMGPOBSA-N
InChI=1S/C13H10ClF3N4O/c14-13-18-5-19-21(13)6-20-4-8(3-11(20)22)7-1-9(15)12(17)10(16)2-7/h1-2,5,8H,3-4,6H2/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SDI-118
Code English
(4R)-1-[(5-Chloro-1H-1,2,4-triazol-1-yl)methyl]-4-(3,4,5-trifluorophenyl)-2-pyrrolidinone
Systematic Name English
2-Pyrrolidinone, 1-[(5-chloro-1H-1,2,4-triazol-1-yl)methyl]-4-(3,4,5-trifluorophenyl)-, (4R)-
Systematic Name English
SDI118
Code English
Code System Code Type Description
CAS
1651179-19-9
Created by admin on Sat Dec 16 19:23:24 GMT 2023 , Edited by admin on Sat Dec 16 19:23:24 GMT 2023
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FDA UNII
W3LYF2KQ6F
Created by admin on Sat Dec 16 19:23:24 GMT 2023 , Edited by admin on Sat Dec 16 19:23:24 GMT 2023
PRIMARY
PUBCHEM
90467376
Created by admin on Sat Dec 16 19:23:24 GMT 2023 , Edited by admin on Sat Dec 16 19:23:24 GMT 2023
PRIMARY
SMS_ID
300000032458
Created by admin on Sat Dec 16 19:23:24 GMT 2023 , Edited by admin on Sat Dec 16 19:23:24 GMT 2023
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