2-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)-PHENOL

UNII:	67VV8C1HAF
Formula:	C₉H₉N₅O
Preferred Substance Name:	2-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)-PHENOL
InChIKey:	UFWLHIVKHDCSHZ-UHFFFAOYSA-N
GSRS Full Record:	67VV8C1HAF i

29366-78-7
NSC-135751
PHENOL, 2-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)-
PHENOL, O-(4,6-DIAMINO-S-TRIAZIN-2-YL)-

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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.

2-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)-PHENOL

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