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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H10F3N3O5
Molecular Weight 345.2308
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DNDI-8219

SMILES

[O-][N+](=O)C1=CN2C[C@H](COC2=N1)OC3=CC=C(OC(F)(F)F)C=C3

InChI

InChIKey=IXUWKDINJWESQG-SNVBAGLBSA-N
InChI=1S/C13H10F3N3O5/c14-13(15,16)24-9-3-1-8(2-4-9)23-10-5-18-6-11(19(20)21)17-12(18)22-7-10/h1-4,6,10H,5,7H2/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H10F3N3O5
Molecular Weight 345.2308
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 18:15:40 GMT 2023
Edited
by admin
on Sat Dec 16 18:15:40 GMT 2023
Record UNII
3YN4655VVY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DNDI-8219
Code English
5H-IMIDAZO(2,1-B)(1,3)OXAZINE, 6,7-DIHYDRO-2-NITRO-6-(4-(TRIFLUOROMETHOXY)PHENOXY)-, (6R)-
Systematic Name English
(6R)-2-NITRO-6-(4-(TRIFLUOROMETHOXY)PHENOXY)-5H,6H,7H-IMIDAZO(2,1-B)(1,3)OXAZINE
Systematic Name English
Code System Code Type Description
CAS
2222660-40-2
Created by admin on Sat Dec 16 18:15:40 GMT 2023 , Edited by admin on Sat Dec 16 18:15:40 GMT 2023
PRIMARY
FDA UNII
3YN4655VVY
Created by admin on Sat Dec 16 18:15:40 GMT 2023 , Edited by admin on Sat Dec 16 18:15:40 GMT 2023
PRIMARY
PUBCHEM
137649582
Created by admin on Sat Dec 16 18:15:40 GMT 2023 , Edited by admin on Sat Dec 16 18:15:40 GMT 2023
PRIMARY
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