1-O-ACETYL-3,5-BIS(4-CHLOROBENZOYL)-2-DEOXY-D-RIBOSE

UNII:	VKX2Q75S7F
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₁H₁₈Cl₂O₇
Preferred Substance Name:	1-O-ACETYL-3,5-BIS(4-CHLOROBENZOYL)-2-DEOXY-D-RIBOSE
InChIKey:	XHRJNOXRTTZFEQ-PAMZHZACSA-N
GSRS Full Record:	VKX2Q75S7F i

1207459-15-1
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose
1-O-Acetyl-3,5-di-O-(4-chlorobenzoyl)-2'-deoxy-D-ribofuranose
D-ERYTHRO-PENTOFURANOSE, 2-DEOXY-, 1-ACETATE 3,5-BIS(4-CHLOROBENZOATE)
DECITABINE RELATED COMPOUND A [USP IMPURITY]
DECITABINE RELATED COMPOUND A [USP-RS]

Common Chemistry
i
Inxight Drugs
i
PubChem
i
CompTox Chemicals Dashboard
i

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

1-O-ACETYL-3,5-BIS(4-CHLOROBENZOYL)-2-DEOXY-D-RIBOSE

Synonyms and Mappings

Resources