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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H15FN2O2
Molecular Weight 274.2902
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-10-(1-Aminocyclopropyl)-9-fluoro-3-methyl-2,3-dihydro-[1,4]oxazino[2,3,4-ij]quinolin-7-one

SMILES

C[C@H]1COC2=C(C(F)=CC3=C2N1C=CC3=O)C4(N)CC4

InChI

InChIKey=YRGYUAFYUIFGIF-QMMMGPOBSA-N
InChI=1S/C15H15FN2O2/c1-8-7-20-14-12(15(17)3-4-15)10(16)6-9-11(19)2-5-18(8)13(9)14/h2,5-6,8H,3-4,7,17H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H15FN2O2
Molecular Weight 274.2902
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 Wed Apr 02 19:04:03 GMT 2025
Edited
by admin
on Wed Apr 02 19:04:03 GMT 2025
Record UNII
VYV2W634QP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-10-(1-Aminocyclopropyl)-9-fluoro-3-methyl-2,3-dihydro-[1,4]oxazino[2,3,4-ij]quinolin-7-one
Systematic Name English
(3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one
Preferred Name English
10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one, (3S)-
Systematic Name English
7H-Pyrido[1,2,3-de]-1,4-benzoxazin-7-one, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-, (3S)-
Systematic Name English
Code System Code Type Description
FDA UNII
VYV2W634QP
Created by admin on Wed Apr 02 19:04:03 GMT 2025 , Edited by admin on Wed Apr 02 19:04:03 GMT 2025
PRIMARY
CAS
777824-29-0
Created by admin on Wed Apr 02 19:04:03 GMT 2025 , Edited by admin on Wed Apr 02 19:04:03 GMT 2025
PRIMARY
PUBCHEM
154298243
Created by admin on Wed Apr 02 19:04:03 GMT 2025 , Edited by admin on Wed Apr 02 19:04:03 GMT 2025
PRIMARY