5'-Deoxy-N-[(pentyloxy)carbonyl]cytidine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H23N3O6
Molecular Weight	341.3596
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5'-Deoxy-N-[(pentyloxy)carbonyl]cytidine

Structure Search

SMILES

CCCCCOC(=O)NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](C)[C@@H](O)[C@H]2O

InChI

InChIKey=CFRLAJNTTLUNSK-OJAKKHQRSA-N

InChI=1S/C15H23N3O6/c1-3-4-5-8-23-15(22)17-10-6-7-18(14(21)16-10)13-12(20)11(19)9(2)24-13/h6-7,9,11-13,19-20H,3-5,8H2,1-2H3,(H,16,17,21,22)/t9-,11-,12-,13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H23N3O6
Molecular Weight	341.3596
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:56:17 GMT 2023` Edited by `admin` on `Sat Dec 16 19:56:17 GMT 2023`
Record UNII	A3YAM59JJN
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

5'-Deoxy-N-[(pentyloxy)carbonyl]cytidine

Systematic Name

English

Pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate

Systematic Name

English

Cytidine, 5′-deoxy-N-[(pentyloxy)carbonyl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

A3YAM59JJN

Created by admin on Sat Dec 16 19:56:17 GMT 2023 , Edited by admin on Sat Dec 16 19:56:17 GMT 2023

PRIMARY

PUBCHEM

53718633

Created by admin on Sat Dec 16 19:56:17 GMT 2023 , Edited by admin on Sat Dec 16 19:56:17 GMT 2023

PRIMARY

CAS

216450-02-1

Created by admin on Sat Dec 16 19:56:17 GMT 2023 , Edited by admin on Sat Dec 16 19:56:17 GMT 2023

PRIMARY