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Details

Stereochemistry ABSOLUTE
Molecular Formula C44H49F2N8O4
Molecular Weight 791.9079
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 4-(4-(((3R,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)-1-benzyl-1-(4-(1-((2S,3S)-2-hydroxypentan-3-yl)

SMILES

CC[C@@H]([C@H](C)O)N1N=CN(C1=O)C2=CC=C(C=C2)N3CC[N+](CC4=CC=CC=C4)(CC3)C5=CC=C(OC[C@@H]6CO[C@](CN7C=NC=N7)(C6)C8=C(F)C=C(F)C=C8)C=C5

InChI

InChIKey=QQRAFTNBKGIZHR-QCKBNUSDSA-N
InChI=1S/C44H49F2N8O4/c1-3-42(32(2)55)53-43(56)52(31-49-53)37-12-10-36(11-13-37)50-19-21-54(22-20-50,25-33-7-5-4-6-8-33)38-14-16-39(17-15-38)57-26-34-24-44(58-27-34,28-51-30-47-29-48-51)40-18-9-35(45)23-41(40)46/h4-18,23,29-32,34,42,55H,3,19-22,24-28H2,1-2H3/q+1/t32-,34+,42-,44-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(4-(((3R,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)-1-benzyl-1-(4-(1-((2S,3S)-2-hydroxypentan-3-yl)
Systematic Name English
D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-[(1S,2S)-1-ethyl-2-hydroxypropyl]-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-(phenylmethyl)piperazinium-1-yl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-
Systematic Name English
2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-[(1S,2S)-1-ethyl-2-hydroxypropyl]-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-(phenylmethyl)piperazinium-1-yl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol
Systematic Name English
Posaconazole impurity 18
Common Name English
Code System Code Type Description
FDA UNII
VH77K8XK98
Created by admin on Sat Dec 16 19:58:23 GMT 2023 , Edited by admin on Sat Dec 16 19:58:23 GMT 2023
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CAS
1819334-66-1
Created by admin on Sat Dec 16 19:58:23 GMT 2023 , Edited by admin on Sat Dec 16 19:58:23 GMT 2023
PRIMARY