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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H20FN3O2
Molecular Weight 317.358
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DECARBOXYL OFLOXACIN, (R)-

SMILES

C[C@@H]1COC2=C(N3CCN(C)CC3)C(F)=CC4=C2N1C=CC4=O

InChI

InChIKey=XTLCAWXSWVQNHK-LLVKDONJSA-N
InChI=1S/C17H20FN3O2/c1-11-10-23-17-15-12(14(22)3-4-21(11)15)9-13(18)16(17)20-7-5-19(2)6-8-20/h3-4,9,11H,5-8,10H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H20FN3O2
Molecular Weight 317.358
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 11:05:52 GMT 2023
Edited
by admin
on Sat Dec 16 11:05:52 GMT 2023
Record UNII
X1XJ3HO9VQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DECARBOXYL OFLOXACIN, (R)-
Common Name English
7H-PYRIDO(1,2,3-DE)-1,4-BENZOXAZIN-7-ONE, 9-FLUORO-2,3-DIHYDRO-3-METHYL-10-(4-METHYL-1-PIPERAZINYL)-, (R)-
Systematic Name English
(3R)-9-FLUORO-3-METHYL-10-(4-METHYLPIPERAZIN-1-YL)-2,3-DIHYDRO-7H-PYRIDO(1,2,3-DE)-1,4-BENZOXAZIN-7-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
72941735
Created by admin on Sat Dec 16 11:05:52 GMT 2023 , Edited by admin on Sat Dec 16 11:05:52 GMT 2023
PRIMARY
FDA UNII
X1XJ3HO9VQ
Created by admin on Sat Dec 16 11:05:52 GMT 2023 , Edited by admin on Sat Dec 16 11:05:52 GMT 2023
PRIMARY
CAS
178964-52-8
Created by admin on Sat Dec 16 11:05:52 GMT 2023 , Edited by admin on Sat Dec 16 11:05:52 GMT 2023
PRIMARY