DIBEKACIN

UNII:	45ZFO9E525
Formula:	C₁₈H₃₇N₅O₈
Preferred Substance Name:	DIBEKACIN
InChIKey:	JJCQSGDBDPYCEO-XVZSLQNASA-N

34493-98-6
252-064-6
DIBEKACIN [INN]
DIBEKACIN [JAN]
DIBEKACIN [MI]
DIBEKACIN [WHO-DD]
O-3-AMINO-3-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-(2,6-DIAMINO-2,3,4,6-TETRADEOXY-.ALPHA.-D-ERYTHRO-HEXOPYRANOSYL-(1->6))-2-DEOXY-L-STREPTAMINE

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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.

DIBEKACIN

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