H-100

UNII:	5RQ73K2EC8
Formula:	C₁₁H₁₁N₃O₃
Preferred Substance Name:	H-100
InChIKey:	ILTWRLHXJMWZHP-UHFFFAOYSA-N

19065-92-0
BENZOIC ACID, 4-((2-((CYANOMETHYL)AMINO)-2-OXOETHYL)AMINO)-
H100

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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.

H-100

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