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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H20FN3O5
Molecular Weight 365.3562
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TBI-223

SMILES

COC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(N3CC4(COC4)C3)C(F)=C2

InChI

InChIKey=ZNBRXLSWXJKKLJ-LBPRGKRZSA-N
InChI=1S/C17H20FN3O5/c1-24-15(22)19-5-12-6-21(16(23)26-12)11-2-3-14(13(18)4-11)20-7-17(8-20)9-25-10-17/h2-4,12H,5-10H2,1H3,(H,19,22)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H20FN3O5
Molecular Weight 365.3562
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 14:17:32 UTC 2023
Edited
by admin
on Sat Dec 16 14:17:32 UTC 2023
Record UNII
B4RS1V5YSP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TBI-223
Code English
CARBAMIC ACID, N-(((5S)-3-(3-FLUORO-4-(2-OXA-6-AZASPIRO(3.3)HEPT-6-YL)PHENYL)-2-OXO-5-OXAZOLIDINYL)METHYL)-, METHYL ESTER
Systematic Name English
TBI 223
Code English
Code System Code Type Description
PUBCHEM
126494519
Created by admin on Sat Dec 16 14:17:32 UTC 2023 , Edited by admin on Sat Dec 16 14:17:32 UTC 2023
PRIMARY
CAS
2071265-08-0
Created by admin on Sat Dec 16 14:17:32 UTC 2023 , Edited by admin on Sat Dec 16 14:17:32 UTC 2023
PRIMARY
FDA UNII
B4RS1V5YSP
Created by admin on Sat Dec 16 14:17:32 UTC 2023 , Edited by admin on Sat Dec 16 14:17:32 UTC 2023
PRIMARY
Related Record Type Details
TARGET ORGANISM->INHIBITOR
Related Record Type Details
ACTIVE MOIETY