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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H22FN3O3S
Molecular Weight 451.513
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Amino-9-ethyl-5-fluoro-1,2,3,9,13,15-hexahydro-9-hydroxy-4-methyl-13-thioxo-10H,12H-benzo[de]pyrano[3?,4?:6,7]indolizino[1,2-b]quinolin-10-one, (1S,9S)-

SMILES

CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C5[C@@H](N)CCC6=C(C)C(F)=CC(N=C34)=C56)C2=S

InChI

InChIKey=YLWOVVAUAUOHPA-FYSMJZIKSA-N
InChI=1S/C24H22FN3O3S/c1-3-24(30)14-6-18-21-12(8-28(18)22(32)13(14)9-31-23(24)29)19-16(26)5-4-11-10(2)15(25)7-17(27-21)20(11)19/h6-7,16,30H,3-5,8-9,26H2,1-2H3/t16-,24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
10H,12H-Benzo[de]pyrano[3?,4?:6,7]indolizino[1,2-b]quinolin-10-one, 1-amino-9-ethyl-5-fluoro-1,2,3,9,13,15-hexahydro-9-hydroxy-4-methyl-13-thioxo-, (1S,9S)-
Preferred Name English
1-Amino-9-ethyl-5-fluoro-1,2,3,9,13,15-hexahydro-9-hydroxy-4-methyl-13-thioxo-10H,12H-benzo[de]pyrano[3?,4?:6,7]indolizino[1,2-b]quinolin-10-one, (1S,9S)-
Systematic Name English
(1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,13,15-hexahydro-9-hydroxy-4-methyl-13-thioxo-10H,12H-benzo[de]pyrano[3?,4?:6,7]indolizino[1,2-b]quinolin-10-one
Systematic Name English
Code System Code Type Description
PUBCHEM
166119204
Created by admin on Wed Apr 02 21:10:33 GMT 2025 , Edited by admin on Wed Apr 02 21:10:33 GMT 2025
PRIMARY
FDA UNII
NV4MST44PQ
Created by admin on Wed Apr 02 21:10:33 GMT 2025 , Edited by admin on Wed Apr 02 21:10:33 GMT 2025
PRIMARY
CAS
2806052-38-8
Created by admin on Wed Apr 02 21:10:33 GMT 2025 , Edited by admin on Wed Apr 02 21:10:33 GMT 2025
PRIMARY