ISEPAMICIN

UNII:	G7K224460P
Formula:	C₂₂H₄₃N₅O₁₂
Preferred Substance Name:	ISEPAMICIN
InChIKey:	UDIIBEDMEYAVNG-ZKFPOVNWSA-N

58152-03-7
261-143-4
1-N-((S)-3-AMINO-2-HYDROXYPROPIONYL)GENTAMICIN B
D-STREPTAMINE, O-6-AMINO-6-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL-(1->6))-N(SUP 1)-(3-AMINO-2-HYDROXY-1-OXOPROPYL)-2-DEOXY-, (S)-
HAPA-B
ISEPAMICIN [INN]
ISEPAMICIN [JAN]
ISEPAMICIN [MART.]
ISEPAMICIN [MI]
ISEPAMICIN [USAN]
ISEPAMICIN [WHO-DD]
O-6-AMINO-6-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL-(1->6))-2-DEOXY-N(SUP 1)-((S)-ISOSERYL)-D-STREPTAMINE
SCH 21420
SCH-21420

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.

ISEPAMICIN

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