[FOOD AND DRUG ADMINISTRATION]

[FOOD AND DRUG ADMINISTRATION]
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NDC
Set ID	42032240-1f8a-4f6a-82c8-36efd856e3ee
Category	Indexing - Substance
Packager	Food and Drug Administration
Generic Name
Product Class
Product Number
Application Number

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INGREDIENTS AND APPEARANCE

TRIAMCINOLONE (1ZK20VI6TY)

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

Substance Information
Mapping	Definition Hash:	a97882f8-deba-3d64-25c5-1e6ac7b68818

Moiety

Name

Quantity

1

Moiety Characteristics
Chemical Structure, MOLFILE	-FDASRS-09061311012D 30 33 0 0 1 0 0 0 0 0999 V2000 5.6500 -2.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5667 -3.4917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7792 -1.9709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5417 -4.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6250 -3.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5917 -4.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5417 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5834 -2.2959 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4625 -2.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6250 -1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5083 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5083 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -4.6708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -1.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -2.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -0.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -4.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 1 1 0 0 0 0 6 5 1 0 0 0 0 7 4 1 0 0 0 0 8 10 1 0 0 0 0 9 3 1 0 0 0 0 10 1 1 0 0 0 0 11 4 1 0 0 0 0 12 5 1 0 0 0 0 13 7 2 0 0 0 0 3 14 1 1 0 0 0 15 6 1 0 0 0 0 16 11 2 0 0 0 0 17 16 1 0 0 0 0 18 15 1 0 0 0 0 2 19 1 6 0 0 0 20 14 2 0 0 0 0 3 21 1 6 0 0 0 22 17 2 0 0 0 0 1 23 1 1 0 0 0 8 24 1 1 0 0 0 9 25 1 6 0 0 0 4 26 1 1 0 0 0 27 14 1 0 0 0 0 28 27 1 0 0 0 0 6 29 1 1 0 0 0 5 30 1 6 0 0 0 12 9 1 0 0 0 0 6 2 1 0 0 0 0 7 18 1 0 0 0 0 13 17 1 0 0 0 0 M END
Chemical Structures, InChI	InChI=1S/C21H27FO6/c1-18-6-5-12(24)7-11(18)3-4-13-14-8-15(25)21(28,17(27)10-23)19(14,2)9-16(26)20(13,18)22/h5-7,13-16,23,25-26,28H,3-4,8-10H2,1-2H3/t13-,14-,15+,16-,18-,19-,20-,21-/m0/s1
Chemical Structure, InChI Key	GFNANZIMVAIWHM-OBYCQNJPSA-N

Molecular Bond Types

Product Information
Product Type	INDEXING - SUBSTANCE	Item Code (Source)	1ZK20VI6TY

Labeler - Food and Drug Administration (927645523)

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