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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H24F2N4O11
Molecular Weight 570.4537
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RS-124922

SMILES

CO[C@H]1[C@@H](O)[C@@H](O[C@@H]1[C@@H](O[C@H]2OC(=C[C@H](O)[C@@H]2O)C(=O)NC3=CC(F)=C(F)C=C3)C(N)=O)N4C=CC(=O)NC4=O

InChI

InChIKey=RATIQJMMMZGLME-KQSVRIFWSA-N
InChI=1S/C23H24F2N4O11/c1-37-16-15(33)21(29-5-4-13(31)28-23(29)36)39-17(16)18(19(26)34)40-22-14(32)11(30)7-12(38-22)20(35)27-8-2-3-9(24)10(25)6-8/h2-7,11,14-18,21-22,30,32-33H,1H3,(H2,26,34)(H,27,35)(H,28,31,36)/t11-,14-,15+,16-,17-,18+,21+,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H24F2N4O11
Molecular Weight 570.4537
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:57:38 GMT 2025
Edited
by admin
on Tue Apr 01 16:57:38 GMT 2025
Record UNII
AAD08U4339
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SQ-922
Preferred Name English
RS-124922
Common Name English
.ALPHA.-L-TALOFURANURONAMIDE, 1-DEOXY-5-O-(4-DEOXY-N-(3,4-DIFLUOROPHENYL)-.BETA.-L-ERYTHRO-HEX-4-ENOPYRANURONAMIDOSYL)-1-(3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINYL)-3-O-METHYL-
Systematic Name English
Code System Code Type Description
CAS
327984-50-9
Created by admin on Tue Apr 01 16:57:38 GMT 2025 , Edited by admin on Tue Apr 01 16:57:38 GMT 2025
PRIMARY
FDA UNII
AAD08U4339
Created by admin on Tue Apr 01 16:57:38 GMT 2025 , Edited by admin on Tue Apr 01 16:57:38 GMT 2025
PRIMARY
PUBCHEM
513574
Created by admin on Tue Apr 01 16:57:38 GMT 2025 , Edited by admin on Tue Apr 01 16:57:38 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY