CERALASERTIB

UNII:	85RE35306Z
Formula:	C₂₀H₂₄N₆O₂S
Preferred Substance Name:	CERALASERTIB
InChIKey:	DTTJKLNXNZAVSM-JYCIKRDWSA-N

1352226-88-0
1H-PYRROLO(2,3-B)PYRIDINE, 4-(4-(1-((S(R))-S-METHYLSULFONIMIDOYL)CYCLOPROPYL)-6-((3R)-3-METHYL-4-MORPHOLINYL)-2-PYRIMIDINYL)-
4-(4-(1-((S(R))-S-METHYLSULFONIMIDOYL)CYCLOPROPYL)-6-((3R)-3-METHYL-4-MORPHOLINYL)-2-PYRIMIDINYL)-1H-PYRROLO(2,3-B)PYRIDINE
ATR KINASE INHIBITOR AZD6738
AZD6738
AZD-6738
CERALASERTIB [INN]
CERALASERTIB [USAN]
CERALASERTIB [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.

CERALASERTIB

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