4-AMINO-1-(3,5-BIS-O-(4-CHLOROBENZOYL)-2-DEOXY-.ALPHA.-D-ERYTHRO-PENTOFURANOSYL)-1,3,5-TRIAZIN-2(1H)-ONE

UNII:	QA87CSB8QS
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₂H₁₈Cl₂N₄O₆
Preferred Substance Name:	4-AMINO-1-(3,5-BIS-O-(4-CHLOROBENZOYL)-2-DEOXY-.ALPHA.-D-ERYTHRO-PENTOFURANOSYL)-1,3,5-TRIAZIN-2(1H)-ONE
InChIKey:	TWEZWUPSUOJPMB-KSZLIROESA-N
GSRS Full Record:	QA87CSB8QS i

1140891-02-6
1,3,5-Triazin-2(1H)-one, 4-amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-
4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one
DECITABINE RELATED COMPOUND C [USP IMPURITY]
alpha-Decitabine-3',5'-bis(4-chlorobenzoate)

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.

4-AMINO-1-(3,5-BIS-O-(4-CHLOROBENZOYL)-2-DEOXY-.ALPHA.-D-ERYTHRO-PENTOFURANOSYL)-1,3,5-TRIAZIN-2(1H)-ONE

Synonyms and Mappings

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