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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H36F2N6O4
Molecular Weight 618.6735
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Posaconazole destriazolone ethyl carbamate

SMILES

CCOC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(OC[C@@H]4CO[C@](CN5C=NC=N5)(C4)C6=C(F)C=C(F)C=C6)C=C3

InChI

InChIKey=TXBVFMBONSHGRR-IANOAQMISA-N
InChI=1S/C33H36F2N6O4/c1-2-43-32(42)38-26-4-6-27(7-5-26)39-13-15-40(16-14-39)28-8-10-29(11-9-28)44-19-24-18-33(45-20-24,21-41-23-36-22-37-41)30-12-3-25(34)17-31(30)35/h3-12,17,22-24H,2,13-16,18-21H2,1H3,(H,38,42)/t24-,33+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl (4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)carbamate
Preferred Name English
Posaconazole destriazolone ethyl carbamate
Common Name English
Code System Code Type Description
FDA UNII
8GL8DXW5JB
Created by admin on Wed Apr 02 19:15:19 GMT 2025 , Edited by admin on Wed Apr 02 19:15:19 GMT 2025
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PUBCHEM
171379150
Created by admin on Wed Apr 02 19:15:19 GMT 2025 , Edited by admin on Wed Apr 02 19:15:19 GMT 2025
PRIMARY