[Food And Drug Administration] -

[FOOD AND DRUG ADMINISTRATION]
PDF | XML

NDC
Set ID	6ab30aab-6a4c-4f1f-bfed-000d11db5f1f
Category	Indexing - Substance
Packager	Food and Drug Administration
Generic Name
Product Class
Product Number
Application Number

View All Sections Close All Sections

ACETYLCARNITINE, (+/-)- (07OP6H4V4A)

Name	Name Type	Assigning Territory	Assigning Organization	Reference Document	Citation	Policy
Alias Name
ACETYLCARNITINE, (+/-)-	primary name

Substance Information
Mapping	Definition Hash:	9f2b3229-7800-56bb-e3d3-c9e0bae1cf53

Moiety (mixture component)

Name

Quantity

Moiety Characteristics
Chemical Structure, MOLFILE	C9H17NO4 -FDASRS-09061311012D 15 14 0 0 0 0 0 0 0 0999 V2000 13.9901 -8.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7026 -7.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2776 -7.8719 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8526 -7.8761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2651 -6.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2776 -7.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4151 -8.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7026 -7.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5526 -5.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5651 -8.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1401 -8.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 -7.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 -7.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9776 -5.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8351 -7.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 3 6 1 6 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 5 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 3 15 1 0 0 0 0 M CHG 2 4 1 7 -1 M END
Chemical Structures, InChI	InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1
Chemical Structure, InChI Key	RDHQFKQIGNGIED-MRVPVSSYSA-N

Moiety (mixture component)

Name

Quantity

Moiety Characteristics
Chemical Structure, MOLFILE	C9H17NO4 -FDASRS-09061311012D 15 14 0 0 0 0 0 0 0 0999 V2000 13.9901 -8.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7026 -7.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2776 -7.8719 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8526 -7.8761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2651 -6.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2776 -7.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4151 -8.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7026 -7.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5526 -5.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5651 -8.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1401 -8.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 -7.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 -7.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9776 -5.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8351 -7.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 3 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 5 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 3 15 1 6 0 0 0 M CHG 2 4 1 7 -1 M END
Chemical Structures, InChI	InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m0/s1
Chemical Structure, InChI Key	RDHQFKQIGNGIED-QMMMGPOBSA-N

Molecular Bond Types

Product Information
Product Type	INDEXING - SUBSTANCE	Item Code (Source)	07OP6H4V4A

Labeler - Food and Drug Administration (927645523)

View All Sections Close All Sections

Medic