CLINDAMYCIN

UNII:	3U02EL437C
Formula:	C₁₈H₃₃ClN₂O₅S
Preferred Substance Name:	CLINDAMYCIN
InChIKey:	KDLRVYVGXIQJDK-AWPVFWJPSA-N

18323-44-9
242-209-1
7(S)-CHLORO-7-DEOXYLINCOMYCIN
CLINDAMYCIN [GREEN BOOK]
CLINDAMYCIN [HSDB]
CLINDAMYCIN [INN]
CLINDAMYCIN [MART.]
CLINDAMYCIN [MI]
CLINDAMYCIN [USAN]
CLINDAMYCIN [VANDF]
CLINDAMYCIN [WHO-DD]
CLINDAMYCIN PHOSPHATE IMPURITY E [EP IMPURITY]
L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-(((1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-, (2S-TRANS)-
METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE
U-21,251
U-21251

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.

CLINDAMYCIN

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