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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H15FN2O2.ClH
Molecular Weight 310.751
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-2H-[1,4]oxazino[2,3,4-ij]quinolin-7(3H)-one hydrochloride

SMILES

Cl.C[C@H]1COC2=C3N1C=CC(=O)C3=CC(F)=C2C4(N)CC4

InChI

InChIKey=FDFGYVZMTYCLBS-QRPNPIFTSA-N
InChI=1S/C15H15FN2O2.ClH/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;1H/t8-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(S)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-2H-[1,4]oxazino[2,3,4-ij]quinolin-7(3H)-one hydrochloride
Systematic Name English
7H-Pyrido[1,2,3-de]-1,4-benzoxazin-7-one, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-, monohydrochloride, (S)-
Preferred Name English
Code System Code Type Description
FDA UNII
BTH2KJT94W
Created by admin on Wed Apr 02 17:51:09 GMT 2025 , Edited by admin on Wed Apr 02 17:51:09 GMT 2025
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CAS
143457-45-8
Created by admin on Wed Apr 02 17:51:09 GMT 2025 , Edited by admin on Wed Apr 02 17:51:09 GMT 2025
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