2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE

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

Structure Search

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:33:39 GMT 2025` Edited by `admin` on `Mon Mar 31 21:33:39 GMT 2025`
Record UNII	GN7Y8CG66K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE

Systematic 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

Preferred Name

English

CYTIDINE, 5'-DEOXY-5-FLUORO-N-((PENTYLOXY)CARBONYL)-, 2',3'-DIACETATE

Common Name

English

Code System Code Type Description

CAS

162204-20-8