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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H26FN3O8
Molecular Weight 443.4234
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE

SMILES

CCCCCOC(=O)NC1=NC(=O)N(C=C1F)[C@@H]2O[C@H](C)[C@@H](OC(C)=O)[C@H]2OC(C)=O

InChI

InChIKey=WMJHGZFQHPCWQZ-GWBBYGMBSA-N
InChI=1S/C19H26FN3O8/c1-5-6-7-8-28-19(27)22-16-13(20)9-23(18(26)21-16)17-15(31-12(4)25)14(10(2)29-17)30-11(3)24/h9-10,14-15,17H,5-8H2,1-4H3,(H,21,22,26,27)/t10-,14-,15-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H26FN3O8
Molecular Weight 443.4234
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Thu Jul 06 11:32:28 UTC 2023
Edited
by admin
on Thu Jul 06 11:32:28 UTC 2023
Record UNII
GN7Y8CG66K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE
Systematic Name English
CYTIDINE, 5'-DEOXY-5-FLUORO-N-((PENTYLOXY)CARBONYL)-, 2',3'-DIACETATE
Common Name English
CARBAMIC ACID, (1-(2,3-DI-O-ACETYL-5-DEOXY-.BETA.-D-RIBOFURANOSYL)-5-FLUORO-1,2-DIHYDRO-2-OXO-4-PYRIMIDINYL)-, PENTYL ESTER
Common Name English
Code System Code Type Description
CAS
162204-20-8
Created by admin on Thu Jul 06 11:32:28 UTC 2023 , Edited by admin on Thu Jul 06 11:32:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID90167333
Created by admin on Thu Jul 06 11:32:28 UTC 2023 , Edited by admin on Thu Jul 06 11:32:28 UTC 2023
PRIMARY
PUBCHEM
46243729
Created by admin on Thu Jul 06 11:32:28 UTC 2023 , Edited by admin on Thu Jul 06 11:32:28 UTC 2023
PRIMARY
FDA UNII
GN7Y8CG66K
Created by admin on Thu Jul 06 11:32:28 UTC 2023 , Edited by admin on Thu Jul 06 11:32:28 UTC 2023
PRIMARY
Related Record Type Details
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