1-O-ACETYL-3,5-DI-O-(4-CHLOROBENZOYL)-2'-DEOXY-D-RIBOFURANOSE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H18Cl2O7
Molecular Weight	453.269
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-O-ACETYL-3,5-DI-O-(4-CHLOROBENZOYL)-2'-DEOXY-D-RIBOFURANOSE

Structure Search

SMILES

CC(=O)OC1C[C@H](OC(=O)C2=CC=C(Cl)C=C2)[C@@H](COC(=O)C3=CC=C(Cl)C=C3)O1

InChI

InChIKey=XHRJNOXRTTZFEQ-PAMZHZACSA-N

InChI=1S/C21H18Cl2O7/c1-12(24)28-19-10-17(30-21(26)14-4-8-16(23)9-5-14)18(29-19)11-27-20(25)13-2-6-15(22)7-3-13/h2-9,17-19H,10-11H2,1H3/t17-,18+,19?/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-O-ACETYL-3,5-DI-O-(4-CHLOROBENZOYL)-2'-DEOXY-D-RIBOFURANOSE

Systematic Name

English

D-ERYTHRO-PENTOFURANOSE, 2-DEOXY-, 1-ACETATE 3,5-BIS(4-CHLOROBENZOATE)

Systematic Name

English

DECITABINE RELATED COMPOUND A [USP-RS]

Common Name

English

DECITABINE RELATED COMPOUND A [USP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

VKX2Q75S7F