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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H33FN6O3
Molecular Weight 604.6733
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

CN1CCC[C@H]1CCNC(=O)C2=CN3C4=C(OC5=C3C(=CC(F)=C5N6CC[C@H](C6)C7=CN=CC=N7)C2=O)C=C8C=CC=CC8=C4

InChI

InChIKey=WOQIDNWTQOYDLF-RPWUZVMVSA-N
InChI=1S/C35H33FN6O3/c1-40-13-4-7-24(40)8-10-39-35(44)26-20-42-29-15-21-5-2-3-6-22(21)16-30(29)45-34-31(42)25(33(26)43)17-27(36)32(34)41-14-9-23(19-41)28-18-37-11-12-38-28/h2-3,5-6,11-12,15-18,20,23-24H,4,7-10,13-14,19H2,1H3,(H,39,44)/t23-,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula C35H33FN6O3
Molecular Weight 604.6733
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:40:06 GMT 2023
Edited
by admin
on Fri Dec 15 15:40:06 GMT 2023
Record UNII
1XE34814MI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUARFLOXIN, (R)-
Common Name English
3H-BENZO(B)PYRIDO(3,2,1-KL)PHENOXAZINE-2-CARBOXAMIDE, 5-FLUORO-N-(2-((2S)-1-METHYL-2-PYRROLIDINYL)ETHYL)-3-OXO-6-((3R)-3-(2-PYRAZINYL)-1-PYRROLIDINYL)-
Systematic Name English
ITARNAFLOXIN, (R)-
Common Name English
Code System Code Type Description
FDA UNII
1XE34814MI
Created by admin on Fri Dec 15 15:40:06 GMT 2023 , Edited by admin on Fri Dec 15 15:40:06 GMT 2023
PRIMARY
PUBCHEM
44148637
Created by admin on Fri Dec 15 15:40:06 GMT 2023 , Edited by admin on Fri Dec 15 15:40:06 GMT 2023
PRIMARY
CAS
783361-78-4
Created by admin on Fri Dec 15 15:40:06 GMT 2023 , Edited by admin on Fri Dec 15 15:40:06 GMT 2023
PRIMARY