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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H16FN3O3S
Molecular Weight 349.38
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ULIFLOXACIN, (S)-

SMILES

C[C@@H]1SC2=C(C(O)=O)C(=O)C3=CC(F)=C(C=C3N12)N4CCNCC4

InChI

InChIKey=SUXQDLLXIBLQHW-QMMMGPOBSA-N
InChI=1S/C16H16FN3O3S/c1-8-20-11-7-12(19-4-2-18-3-5-19)10(17)6-9(11)14(21)13(16(22)23)15(20)24-8/h6-8,18H,2-5H2,1H3,(H,22,23)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H16FN3O3S
Molecular Weight 349.38
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 11:21:29 UTC 2023
Edited
by admin
on Sat Dec 16 11:21:29 UTC 2023
Record UNII
X5F9DGP58L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ULIFLOXACIN, (S)-
Common Name English
1H,4H-(1,3)THIAZETO(3,2-A)QUINOLINE-3-CARBOXYLIC ACID, 6-FLUORO-1-METHYL-4-OXO-7-(1-PIPERAZINYL)-, (S)-
Common Name English
1H,4H-(1,3)THIAZETO(3,2-A)QUINOLINE-3-CARBOXYLIC ACID, 6-FLUORO-1-METHYL-4-OXO-7-(1-PIPERAZINYL)-, (1S)-
Systematic Name English
(1S)-6-FLUORO-1-METHYL-4-OXO-7-(1-PIPERAZINYL)-1H,4H-(1,3)THIAZETO(3,2-A)QUINOLINE-3-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
X5F9DGP58L
Created by admin on Sat Dec 16 11:21:29 UTC 2023 , Edited by admin on Sat Dec 16 11:21:29 UTC 2023
PRIMARY
CAS
138382-93-1
Created by admin on Sat Dec 16 11:21:29 UTC 2023 , Edited by admin on Sat Dec 16 11:21:29 UTC 2023
PRIMARY
PUBCHEM
10427883
Created by admin on Sat Dec 16 11:21:29 UTC 2023 , Edited by admin on Sat Dec 16 11:21:29 UTC 2023
PRIMARY
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