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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H17FN4O3
Molecular Weight 320.3189
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ESAFLOXACIN, (R)-

SMILES

CCN1C=C(C(O)=O)C(=O)C2=C1N=C(N3CC[C@@H](N)C3)C(F)=C2

InChI

InChIKey=BQDVLIDLHOSQHC-MRVPVSSYSA-N
InChI=1S/C15H17FN4O3/c1-2-19-7-10(15(22)23)12(21)9-5-11(16)14(18-13(9)19)20-4-3-8(17)6-20/h5,7-8H,2-4,6,17H2,1H3,(H,22,23)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H17FN4O3
Molecular Weight 320.3189
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 08:43:49 GMT 2023
Edited
by admin
on Sat Dec 16 08:43:49 GMT 2023
Record UNII
2C23G271PY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ESAFLOXACIN, (R)-
Common Name English
1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID, 7-(3-AMINO-1-PYRROLIDINYL)-1-ETHYL-6-FLUORO-1,4-DIHYDRO-4-OXO-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76962114
Created by admin on Sat Dec 16 08:43:49 GMT 2023 , Edited by admin on Sat Dec 16 08:43:49 GMT 2023
PRIMARY
FDA UNII
2C23G271PY
Created by admin on Sat Dec 16 08:43:49 GMT 2023 , Edited by admin on Sat Dec 16 08:43:49 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER