CEFOSELIS

UNII:	0B50MLU3H1
Formula:	C₁₉H₂₂N₈O₆S₂
Preferred Substance Name:	CEFOSELIS
InChIKey:	BHXLLRXDAYEMPP-SBGRAJFYSA-N

122841-10-5
(-)-5-AMINO-2-(((6R,7R)-7-(2-(2-AMINO-4-THIAZOLYL)GLYOXYLAMIDO)-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)-1-(2-HYDROXYETHYL)PYRAZOLIUM HYDROXIDE, INNER SALT, 7(SUP 2)-(Z)-(O-METHYLOXIME
(-)-5-AMINO-2-(((6R,7R)-7-(2-(2-AMINO-4-THIAZOLYL)GLYOXYLAMIDO)-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)-1-(2-HYDROXYETHYL)PYRAZOLIUM HYDROXIDE, INNER SALT, 72-(Z)-(O-METHYLOXIME)
CEFOSELIS [INN]
CEFOSELIS [MI]
CEFOSELIS [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.

CEFOSELIS

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