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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H25FN2O6
Molecular Weight 480.4849
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C5[C@H](CCC6=C5C(=CC(F)=C6C)N=C34)OCCO)C2=O

InChI

InChIKey=KDPUURIWXBSKHU-FNZWTVRRSA-N
InChI=1S/C26H25FN2O6/c1-3-26(33)16-8-19-23-14(10-29(19)24(31)15(16)11-35-25(26)32)22-20(34-7-6-30)5-4-13-12(2)17(27)9-18(28-23)21(13)22/h8-9,20,30,33H,3-7,10-11H2,1-2H3/t20-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H25FN2O6
Molecular Weight 480.4849
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 Wed Apr 02 19:13:43 GMT 2025
Edited
by admin
on Wed Apr 02 19:13:43 GMT 2025
Record UNII
V3DN2Q4HX8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10H,13H-Benzo[de]pyrano[3?,4?:6,7]indolizino[1,2-b]quinoline-10,13-dione, 9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-1-(2-hydroxyethoxy)-4-methyl-, (1S,9S)-
Systematic Name English
(10S,23S)-10-Ethyl-18-fluoro-10-hydroxy-23-(2-hydroxyethoxy)-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.0<SUP>2,14</SUP>.0<SUP>4,13</SUP>.0<SUP>6,11</SUP>.0<SUP>20,24</SUP>]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione
Preferred Name English
Code System Code Type Description
FDA UNII
V3DN2Q4HX8
Created by admin on Wed Apr 02 19:13:43 GMT 2025 , Edited by admin on Wed Apr 02 19:13:43 GMT 2025
PRIMARY
PUBCHEM
168112752
Created by admin on Wed Apr 02 19:13:43 GMT 2025 , Edited by admin on Wed Apr 02 19:13:43 GMT 2025
PRIMARY
CAS
2894780-60-8
Created by admin on Wed Apr 02 19:13:43 GMT 2025 , Edited by admin on Wed Apr 02 19:13:43 GMT 2025
PRIMARY