LINCOMYCIN

UNII:	BOD072YW0F
Formula:	C₁₈H₃₄N₂O₆S
Preferred Substance Name:	LINCOMYCIN
InChIKey:	OJMMVQQUTAEWLP-KIDUDLJLSA-N

154-21-2
205-824-6
(2S-TRANS)-METHYL 6,8-DIDEOXY-6-(((1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-D-ERYTHRO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE
CLINDAMYCIN HYDROCHLORIDE IMPURITY A [EP IMPURITY]
CLINDAMYCIN HYDROCHLORIDE IMPURITY A [IP]
CLINDAMYCIN PHOSPHATE IMPURITY A [EP IMPURITY]
D-ERYTHRO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 6,8-DIDEOXY-6-(((1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-, (2S-TRANS)-
LINCOLNENSIN
LINCOMYCIN [GREEN BOOK]
LINCOMYCIN [HSDB]
LINCOMYCIN [INN]
LINCOMYCIN [MART.]
LINCOMYCIN [MI]
LINCOMYCIN [ORANGE BOOK]
LINCOMYCIN [USAN]
LINCOMYCIN [USP IMPURITY]
LINCOMYCIN [VANDF]
LINCOMYCIN [WHO-DD]
METHYL 6,8-DIDEOXY-6-((((2S,4R)-1-METHYL-4-PROPYLPYRROLIDIN-2-YL)CARBONYL)AMINO)-1-THIO-D-ERYTHRO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE
METHYL 6,8-DIDEOXY-6-TRANS-(1-METHYL-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-D-ERYTHRO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE
U-10,149
U-10149

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.

LINCOMYCIN

Synonyms and Mappings

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