D-RIBOSE-L-CYSTEINE

UNII:	4PS0070ASU
Formula:	C₈H₁₅NO₆S
Preferred Substance Name:	D-RIBOSE-L-CYSTEINE
InChIKey:	AGZXTDUDXXPCMJ-HZYAIORGSA-N

232617-15-1
(1R)-1-((4R)-4-CARBOXYTHIAZOLIDINE-2-YL)-D-ERYTHRO-TETRITOL
(4R)-2-((1R,2R,3R)-1,2,3,4-TETRAHYDROXYBUTYL)THIAZOLIDINE-4.ALPHA.-CARBOXYLIC ACID
4-THIAZOLIDINECARBOXYLIC ACID, 2-((1R,2R,3R)-1,2,3,4-TETRAHYDROXYBUTYL)-, (4R)-
D-RIBOSE-L-CYSTEINE [WHO-DD]
J424.013H
RIBCYS
RIBOCEINE

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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.

D-RIBOSE-L-CYSTEINE

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