(4S,4AR,5R,5AS,12AR)-11A-CHLORO-4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,11A,12,12A-DECAHYDRO-3,5,10,12A-TETRAHYDROXY-6-METHYLENE-1,11,12-TRIOXO-2-NAPHTHACENECARBOXAMIDE, P-TOLUENESULFONATE

UNII:	PFU388V83N
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₂H₂₁ClN₂O₈.C₇H₈O₃S
Preferred Substance Name:	(4S,4AR,5R,5AS,12AR)-11A-CHLORO-4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,11A,12,12A-DECAHYDRO-3,5,10,12A-TETRAHYDROXY-6-METHYLENE-1,11,12-TRIOXO-2-NAPHTHACENECARBOXAMIDE, P-TOLUENESULFONATE
InChIKey:	PRDYRXHTBQXJAR-BTAZAHFQSA-N
GSRS Full Record:	PFU388V83N i

1845713-26-9
(4S,4aR,5R,5aS,12aR)-11a-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-3,5,10,12a-tetrahydroxy-6-methylene-1,11,12-trioxo-2-naphthacenecarboxamide, p-toluenesulfonate
2-Naphthacenecarboxamide, 11a-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-3,5,10,12a-tetrahydroxy-6-methylene-1,11,12-trioxo-, (4S,4aR,5R,5aS,12aR)-, 4-methylbenzenesulfonate (1:1)

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.

(4S,4AR,5R,5AS,12AR)-11A-CHLORO-4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,11A,12,12A-DECAHYDRO-3,5,10,12A-TETRAHYDROXY-6-METHYLENE-1,11,12-TRIOXO-2-NAPHTHACENECARBOXAMIDE, P-TOLUENESULFONATE

Synonyms and Mappings

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