DOCARPAMINE

UNII:	RPQ57D8S72
Formula:	C₂₁H₃₀N₂O₈S
Preferred Substance Name:	DOCARPAMINE
InChIKey:	ZLVMAMIPILWYHQ-INIZCTEOSA-N

74639-40-0
(-)-(S)-2-ACETAMIDO-N-(3,4-DIHYDROXYPHENETHYL)-4-(METHYLTHIO)BUTYRAMIDE BIS(ETHYL CARBONATE) (ESTER)
DOCARPAMINE [INN]
DOCARPAMINE [JAN]
DOCARPAMINE [MART.]
DOCARPAMINE [MI]
DOCARPAMINE [WHO-DD]
TA-870
TANADOPA

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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.

DOCARPAMINE

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