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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20N4O3
Molecular Weight 304.3443
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-(1-((2S,3S)-2-HYDROXYPENTAN-3-YL)-5-OXO-1,5-DIHYDRO-4H-1,2,4-TRIAZOL-4-YL)PHENYL)ACETAMIDE

SMILES

CC[C@@H]([C@H](C)O)N1N=CN(C1=O)C2=CC=C(NC(C)=O)C=C2

InChI

InChIKey=FIIQAOCHUGHAMJ-HZMBPMFUSA-N
InChI=1S/C15H20N4O3/c1-4-14(10(2)20)19-15(22)18(9-16-19)13-7-5-12(6-8-13)17-11(3)21/h5-10,14,20H,4H2,1-3H3,(H,17,21)/t10-,14-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(4-(1-((2S,3S)-2-HYDROXYPENTAN-3-YL)-5-OXO-1,5-DIHYDRO-4H-1,2,4-TRIAZOL-4-YL)PHENYL)ACETAMIDE
Systematic Name English
POSACONAZOLE (M4)
Common Name English
Code System Code Type Description
FDA UNII
99WS835K5B
Created by admin on Sat Dec 16 08:46:14 GMT 2023 , Edited by admin on Sat Dec 16 08:46:14 GMT 2023
PRIMARY
PUBCHEM
156596638
Created by admin on Sat Dec 16 08:46:14 GMT 2023 , Edited by admin on Sat Dec 16 08:46:14 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of POSACONAZOLE
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