[FOOD AND DRUG ADMINISTRATION]

[FOOD AND DRUG ADMINISTRATION]
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NDC
Set ID	8f9873ee-6d12-49ae-9d3f-415c78397be0
Category	Indexing - Substance
Packager	Food and Drug Administration
Generic Name
Product Class
Product Number
Application Number

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INGREDIENTS AND APPEARANCE

SUNITINIB (V99T50803M)

Name	Name Type	Assigning Territory	Assigning Organization	Reference Document	Citation	Policy
Alias Name
sunitinib	primary name

Substance Information
Mapping	Definition Hash:	6cb40e1f-08bd-c4d8-b711-729c00483596

Moiety

Name

Quantity

1

Moiety Characteristics
Chemical Structure, MOLFILE	-FDASRS-10241311012D 29 31 0 0 0 0 0 0 0 0999 V2000 2.4333 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -2.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -2.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 -2.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2576 -2.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 -0.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -0.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 -1.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 -0.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6931 -3.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -2.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -1.9625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4875 -2.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 -2.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4875 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 0.6244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3 18 1 0 0 0 0 8 6 1 0 0 0 0 4 19 1 0 0 0 0 5 1 2 0 0 0 0 19 20 1 0 0 0 0 7 9 2 0 0 0 0 20 21 1 0 0 0 0 9 1 1 0 0 0 0 21 22 1 0 0 0 0 6 7 1 0 0 0 0 22 23 1 0 0 0 0 6 10 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 19 26 2 0 0 0 0 11 12 2 0 0 0 0 23 27 1 0 0 0 0 1 2 1 0 0 0 0 27 28 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 2 3 1 0 0 0 0 13 14 2 0 0 0 0 3 4 2 0 0 0 0 14 15 1 0 0 0 0 4 5 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 12 1 0 0 0 0 5 17 1 0 0 0 0 11 8 1 0 0 0 0 M END
Chemical Structures, InChI	InChI=1S/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12-
Chemical Structure, InChI Key	WINHZLLDWRZWRT-ATVHPVEESA-N

Molecular Bond Types

Product Information
Product Type	INDEXING - SUBSTANCE	Item Code (Source)	V99T50803M

Labeler - Food and Drug Administration (927645523)

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