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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H40F2N8O6
Molecular Weight 730.7603
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESETHYLENE POSACONAZOLE N,N'-DIFORMYL

SMILES

CC[C@@H]([C@H](C)O)N1N=CN(C1=O)C2=CC=C(C=C2)N(CCN(C=O)C3=CC=C(OC[C@@H]4CO[C@](CN5C=NC=N5)(C4)C6=C(F)C=C(F)C=C6)C=C3)C=O

InChI

InChIKey=ULPWZDUBQUNXKP-XAKZXMRKSA-N
InChI=1S/C37H40F2N8O6/c1-3-35(26(2)50)47-36(51)46(23-42-47)31-7-5-29(6-8-31)43(24-48)14-15-44(25-49)30-9-11-32(12-10-30)52-18-27-17-37(53-19-27,20-45-22-40-21-41-45)33-13-4-28(38)16-34(33)39/h4-13,16,21-27,35,50H,3,14-15,17-20H2,1-2H3/t26-,27+,35-,37-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DESETHYLENE POSACONAZOLE N,N'-DIFORMYL
Common Name English
D-THREO-PENTITOL, 2,5-ANHYDRO-1,3,4-TRIDEOXY-2-C-(2,4-DIFLUOROPHENYL)-4-((4-((2-((4-(1-((1S,2S)-1-ETHYL-2-HYDROXYPROPYL)-1,5-DIHYDRO-5-OXO-4H-1,2,4-TRIAZOL-4-YL)PHENYL)FORMYLAMINO)ETHYL)FORMYLAMINO)PHENOXY)METHYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-
Systematic Name English
POSACONAZOLE IMPURITY B
Common Name English
2,5-ANHYDRO-1,3,4-TRIDEOXY-2-C-(2,4-DIFLUOROPHENYL)-4-((4-((2-((4-(1-((1S,2S)-1-ETHYL-2-HYDROXYPROPYL)-1,5-DIHYDRO-5-OXO-4H-1,2,4-TRIAZOL-4-YL)PHENYL)FORMYLAMINO)ETHYL)FORMYLAMINO)PHENOXY)METHYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-D-THREO-PENTITOL
Systematic Name English
Code System Code Type Description
PUBCHEM
101117210
Created by admin on Sat Dec 16 18:50:32 GMT 2023 , Edited by admin on Sat Dec 16 18:50:32 GMT 2023
PRIMARY
CAS
357189-95-8
Created by admin on Sat Dec 16 18:50:32 GMT 2023 , Edited by admin on Sat Dec 16 18:50:32 GMT 2023
PRIMARY
FDA UNII
7943M3UB8P
Created by admin on Sat Dec 16 18:50:32 GMT 2023 , Edited by admin on Sat Dec 16 18:50:32 GMT 2023
PRIMARY