RIBOSTAMYCIN

UNII:	2Q5JOU7T53
Formula:	C₁₇H₃₄N₄O₁₀
Preferred Substance Name:	RIBOSTAMYCIN
InChIKey:	NSKGQURZWSPSBC-VVPCINPTSA-N

25546-65-0
247-091-5
D-STREPTAMINE, O-2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-(.BETA.-D-RIBOFURANOSYL-(1->5))-2-DEOXY-
NSC-138925
O-2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-(.BETA.-D-RIBOFURANOSYL-(1->5))-2-DEOXYSTREPTAMINE
RIBOSTAMYCIN [INN]
RIBOSTAMYCIN [MI]
RIBOSTAMYCIN [WHO-DD]

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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.

RIBOSTAMYCIN

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