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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23F2N3O3
Molecular Weight 379.401
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCNC[C@H]1CCN(C1)C2=C(F)C3=C(C=C2F)C(=O)C(=CN3CC)C(O)=O

InChI

InChIKey=BAYYCLWCHFVRLV-LLVKDONJSA-N
InChI=1S/C19H23F2N3O3/c1-3-22-8-11-5-6-24(9-11)17-14(20)7-12-16(15(17)21)23(4-2)10-13(18(12)25)19(26)27/h7,10-11,22H,3-6,8-9H2,1-2H3,(H,26,27)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H23F2N3O3
Molecular Weight 379.401
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 18:29:32 GMT 2023
Edited
by admin
on Sat Dec 16 18:29:32 GMT 2023
Record UNII
ZGJ32VT5RN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MERAFLOXACIN, (R)-
Common Name English
3-QUINOLINECARBOXYLIC ACID, 1-ETHYL-7-(3-((ETHYLAMINO)METHYL)-1-PYRROLIDINYL)-6,8-DIFLUORO-1,4-DIHYDRO-4-OXO-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
ZGJ32VT5RN
Created by admin on Sat Dec 16 18:29:32 GMT 2023 , Edited by admin on Sat Dec 16 18:29:32 GMT 2023
PRIMARY
CAS
99735-06-5
Created by admin on Sat Dec 16 18:29:32 GMT 2023 , Edited by admin on Sat Dec 16 18:29:32 GMT 2023
PRIMARY
PUBCHEM
13586199
Created by admin on Sat Dec 16 18:29:32 GMT 2023 , Edited by admin on Sat Dec 16 18:29:32 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT