ETOPOSIDE

UNII:	6PLQ3CP4P3
Formula:	C₂₉H₃₂O₁₃
Preferred Substance Name:	ETOPOSIDE
InChIKey:	VJJPUSNTGOMMGY-MRVIYFEKSA-N

33419-42-0
251-509-1
(5R,5AR,8AR,9S)-9-((4,6-O-((1R)-ETHANE-1,1-DIYL)-.ALPHA.-D-GLUCOPYRANOSYL)OXY)-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDRO(2)BENZOFURO(5,6-F)(1,3)BENZODIOXOL-6(5AH)-ONE
4'-DEMETHYLEPIPODOPHYLLOTOXIN 9-(4,6-O-(R)-ETHYLIDENE-.BETA.-D-GLUCOPYRANOSIDE)
ETOPOSIDE [EP IMPURITY]
ETOPOSIDE [EP MONOGRAPH]
ETOPOSIDE [HSDB]
ETOPOSIDE [IARC]
ETOPOSIDE [INN]
ETOPOSIDE [JAN]
ETOPOSIDE [MART.]
ETOPOSIDE [MI]
ETOPOSIDE [ORANGE BOOK]
ETOPOSIDE [USAN]
ETOPOSIDE [USP IMPURITY]
ETOPOSIDE [USP MONOGRAPH]
ETOPOSIDE [USP-RS]
ETOPOSIDE [VANDF]
ETOPOSIDE [WHO-DD]
ETOPOSIDE [WHO-IP]
ETOPOSIDUM [WHO-IP LATIN]
FURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(5AH)-ONE-, 9-((4,6-O-ETHYLIDENE-.BETA.-D-GLUCOPYRANOSYL)OXY)5,8,8A,9-TETRAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL), (5R-(5.ALPHA.,5A.BETA.,8A.ALPHA.,9.BETA.(R*)))-
NSC-141540
SINTOPOZID
TOPOSAR
VEPESID
VP-16-213

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.

ETOPOSIDE

Synonyms and Mappings

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