2-IMINOBIOTIN

UNII:	HXH71NRQ5C
Formula:	C₁₀H₁₇N₃O₂S
Preferred Substance Name:	2-IMINOBIOTIN
InChIKey:	WWVANQJRLPIHNS-ZKWXMUAHSA-N

13395-35-2
1H-THIENO(3,4-D)IMIDAZOLE-4-PENTANOIC ACID, 2-AMINO-3A,4,6,6A-TETRAHYDRO-, (3AS,4S,6AR)-
1H-THIENO(3,4-D)IMIDAZOLE-6-PENTANOIC ACID, 2-AMINO-3A,4,6,6A-TETRAHYDRO-, (3AR,6S,6AS)-
5-((3AS,4S,6AR)-2-IMINOHEXAHYDRO-1H-THIENO(3,4-D)IMIDAZOL-4-YL)PENTANOIC ACID
GUANIDINOBIOTIN
HEXAHYDRO-2-IMINO-1H-THIENO(3,4-D)IMIDAZOLE-4-PENTANOIC ACID
THIENO(3,4-D)IMIDAZOLINE-4-VALERIC ACID, TETRAHYDRO-2-IMINO-

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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.

2-IMINOBIOTIN

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