BATOPROTAFIB

UNII:	FPJWORQEGI
Formula:	C₁₈H₂₄ClN₇OS
Preferred Substance Name:	BATOPROTAFIB
InChIKey:	UCJZOKGUEJUNIO-IINYFYTJSA-N

1801765-04-7
(3S,4S)-8-(6-AMINO-5-((2-AMINO-3-CHLORO-4-PYRIDINYL)THIO)-2-PYRAZINYL)-3-METHYL-2-OXA-8-AZASPIRO(4.5)DECAN-4-AMINE
(3S,4S)-8-(6-AMINO-5-((2-AMINO-3-CHLOROPYRIDIN-4- YL)SULFANYL)PYRAZIN-2-YL)-3-METHYL-2-OXA-8- AZASPIRO(4.5)DECAN-4-AMINE
(3S,4S)-8-(6-AMINO-5-((2-AMINO-3-CHLOROPYRIDIN-4-YL)SULFANYL)PYRAZIN-2-YL)-3-METHYL-2-OXA-8-AZASPIRO(4.5)DECAN-4-AMINE
2-OXA-8-AZASPIRO(4.5)DECAN-4-AMINE, 8-(6-AMINO-5-((2-AMINO-3-CHLORO-4-PYRIDINYL)THIO)-2-PYRAZINYL)-3-METHYL-, (3S,4S)-
BATOPROTAFIB [INN]
PTPN11 INHIBITOR TNO155
SHP2 INHIBITOR TNO155
TNO 155 [WHO-DD]
TNO155
TNO-155

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.

BATOPROTAFIB

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