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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H23F3N2O6
Molecular Weight 480.4337
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5S)-5-METHYL-5-((4-(4-(4-(TRIFLUOROMETHOXY)PHENOXY)-1-PIPERIDINYL)PHENOXY)METHYL)-2,4-OXAZOLIDINEDIONE

SMILES

C[C@@]4(COC1=CC=C(C=C1)N2CCC(CC2)OC3=CC=C(OC(F)(F)F)C=C3)OC(=O)NC4=O

InChI

InChIKey=GRRLCOLFIQJMNI-QFIPXVFZSA-N
InChI=1S/C23H23F3N2O6/c1-22(20(29)27-21(30)34-22)14-31-16-4-2-15(3-5-16)28-12-10-18(11-13-28)32-17-6-8-19(9-7-17)33-23(24,25)26/h2-9,18H,10-14H2,1H3,(H,27,29,30)/t22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H23F3N2O6
Molecular Weight 480.4337
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:17:37 GMT 2023
Edited
by admin
on Sat Dec 16 15:17:37 GMT 2023
Record UNII
RDO50C8DMG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5S)-5-METHYL-5-((4-(4-(4-(TRIFLUOROMETHOXY)PHENOXY)-1-PIPERIDINYL)PHENOXY)METHYL)-2,4-OXAZOLIDINEDIONE
Systematic Name English
2,4-OXAZOLIDINEDIONE, 5-METHYL-5-((4-(4-(4-(TRIFLUOROMETHOXY)PHENOXY)-1-PIPERIDINYL)PHENOXY)METHYL)-, (5S)-
Systematic Name English
DELAMANID METABOLITE M8
Common Name English
2,4-OXAZOLIDINEDIONE 5-METHYL-5-((4-(4-(4-(TRIFLUOROMETHOXY)PHENOXY)-1-PIPERIDINYL)PHENOXY)METHYL)-, (5S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44511497
Created by admin on Sat Dec 16 15:17:38 GMT 2023 , Edited by admin on Sat Dec 16 15:17:38 GMT 2023
PRIMARY
FDA UNII
RDO50C8DMG
Created by admin on Sat Dec 16 15:17:38 GMT 2023 , Edited by admin on Sat Dec 16 15:17:38 GMT 2023
PRIMARY
CAS
1202876-00-3
Created by admin on Sat Dec 16 15:17:38 GMT 2023 , Edited by admin on Sat Dec 16 15:17:38 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
PLASMA