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[FOOD AND DRUG ADMINISTRATION]
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NDC
Set ID	607b5067-4f40-4f84-921b-1146121fae5e
Category	Indexing - Substance
Packager	Food and Drug Administration
Generic Name
Product Class
Product Number
Application Number

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INGREDIENTS AND APPEARANCE

OSELTAMIVIR (20O93L6F9H)

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

Substance Information
Mapping	Definition Hash:	bad994c6-0c44-0117-1db7-657492e2fe5d

Moiety

Name

Quantity

1

Moiety Characteristics
Chemical Structure, MOLFILE	-FDASRS-01291411012D 22 22 0 0 1 0 0 0 0 0999 V2000 2.5125 0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -0.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4958 0.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5083 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -1.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5042 -1.4292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5042 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4958 0.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 2.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -3.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 3.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 1 2 0 0 0 0 5 1 1 0 0 0 0 6 8 1 0 0 0 0 2 7 1 1 0 0 0 8 1 1 0 0 0 0 9 7 1 0 0 0 0 3 10 1 6 0 0 0 11 5 2 0 0 0 0 12 9 2 0 0 0 0 6 13 1 6 0 0 0 14 5 1 0 0 0 0 15 10 1 0 0 0 0 16 9 1 0 0 0 0 17 14 1 0 0 0 0 18 15 1 0 0 0 0 19 15 1 0 0 0 0 20 17 1 0 0 0 0 21 18 1 0 0 0 0 22 19 1 0 0 0 0 2 3 1 0 0 0 0 M END
Chemical Structures, InChI	InChI=1S/C16H28N2O4/c1-5-12(6-2)22-14-9-11(16(20)21-7-3)8-13(17)15(14)18-10(4)19/h9,12-15H,5-8,17H2,1-4H3,(H,18,19)/t13-,14+,15+/m0/s1
Chemical Structure, InChI Key	VSZGPKBBMSAYNT-RRFJBIMHSA-N

Molecular Bond Types

Product Information
Product Type	INDEXING - SUBSTANCE	Item Code (Source)	20O93L6F9H

Labeler - Food and Drug Administration (927645523)

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