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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H24FN3O5S
Molecular Weight 509.549
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C3N=C5C=C(F)C(C)=C6CC[C@H](NC(=O)CO)C4=C56)C2=S

InChI

InChIKey=NUKSSXHEYVQLCR-QLXKLKPCSA-N
InChI=1S/C26H24FN3O5S/c1-3-26(34)15-6-19-23-13(8-30(19)24(36)14(15)10-35-25(26)33)22-17(28-20(32)9-31)5-4-12-11(2)16(27)7-18(29-23)21(12)22/h6-7,17,31,34H,3-5,8-10H2,1-2H3,(H,28,32)/t17-,26-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Acetamide, N-[(1S,9S)-9-ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10-oxo-13-thioxo-1H,12H-benzo[de]pyrano[3?,4?:6,7]indolizino[1,2-b]quinolin-1-yl]-2-hydroxy-
Preferred Name English
N-[(1S,9S)-9-Ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10-oxo-13-thioxo-1H,12H-benzo[de]pyrano[3?,4?:6,7]indolizino[1,2-b]quinolin-1-yl]-2-hydroxyacetamide
Systematic Name English
Code System Code Type Description
CAS
2806052-35-5
Created by admin on Wed Apr 02 21:02:40 GMT 2025 , Edited by admin on Wed Apr 02 21:02:40 GMT 2025
PRIMARY
PUBCHEM
166119688
Created by admin on Wed Apr 02 21:02:40 GMT 2025 , Edited by admin on Wed Apr 02 21:02:40 GMT 2025
PRIMARY
FDA UNII
2JKL2UPT6A
Created by admin on Wed Apr 02 21:02:40 GMT 2025 , Edited by admin on Wed Apr 02 21:02:40 GMT 2025
PRIMARY