VOCIPROTAFIB

UNII:	C4YBF9170L
Formula:	C₂₀H₂₇ClN₆O₂S
Preferred Substance Name:	VOCIPROTAFIB
InChIKey:	HISJAYUQVHMWTA-BLLLJJGKSA-N
GSRS Full Record:	C4YBF9170L i

2172652-48-9
2-PYRAZINEMETHANOL, 6-((2-AMINO-3-CHLORO-4-PYRIDINYL)THIO)-3-((3S,4S)-4-AMINO-3-METHYL-2-OXA-8-AZASPIRO(4.5)DEC-8-YL)-5-METHYL-
6-((2-AMINO-3-CHLORO-4-PYRIDINYL)THIO)-3-((3S,4S)-4-AMINO-3-METHYL-2-OXA-8-AZASPIRO(4.5)DEC-8-YL)-5-METHYL-2-PYRAZINEMETHANOL
PTPN11 INHIBITOR RMC-4630
RMC-0694630
RMC4630
RMC-4630
SAR442720
SAR-442720
VOCIPROTAFIB [INN]
VOCIPROTAFIB [USAN]
VOCIPROTAFIB [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.

VOCIPROTAFIB

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