SHINORINE

UNII:	CP6FF0KM7E
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₃H₂₀N₂O₈
Preferred Substance Name:	SHINORINE
InChIKey:	WXEQFJUHQIGKNG-MZNRBSSJSA-N
GSRS Full Record:	CP6FF0KM7E i

73112-73-9
(E)-N-((5S)-3-((CARBOXYMETHYL)AMINO)-5-HYDROXY-5-(HYDROXYMETHYL)-2-METHOXYCYCLOHEX-2-EN-1-YLIDENE)SERINE
N-(3-((CARBOXYMETHYL)AMINO)-5-HYDROXY-5-(HYDROXYMETHYL)-2-METHOXY-2-CYCLOHEXEN-1-YLIDENE)-L-SERINE
SHINORINE [MI]

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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.

SHINORINE

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