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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

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

Molecular Formula C21H18Cl2O7
Molecular Weight 453.269
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:06:07 GMT 2023
Edited
by admin
on Sat Dec 16 11:06:07 GMT 2023
Record UNII
VKX2Q75S7F
Record Status Validated (UNII)
Record Version
  • Download
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
Created by admin on Sat Dec 16 11:06:07 GMT 2023 , Edited by admin on Sat Dec 16 11:06:07 GMT 2023
PRIMARY
RS_ITEM_NUM
1165215
Created by admin on Sat Dec 16 11:06:07 GMT 2023 , Edited by admin on Sat Dec 16 11:06:07 GMT 2023
PRIMARY
CAS
1207459-15-1
Created by admin on Sat Dec 16 11:06:07 GMT 2023 , Edited by admin on Sat Dec 16 11:06:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID80693232
Created by admin on Sat Dec 16 11:06:07 GMT 2023 , Edited by admin on Sat Dec 16 11:06:07 GMT 2023
PRIMARY
PUBCHEM
53259161
Created by admin on Sat Dec 16 11:06:07 GMT 2023 , Edited by admin on Sat Dec 16 11:06:07 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY