[FOOD AND DRUG ADMINISTRATION]

[FOOD AND DRUG ADMINISTRATION]
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NDC
Set ID	ed70db9f-0094-4500-ba80-07fc4eaeed10
Category	Indexing - Substance
Packager	Food and Drug Administration
Generic Name
Product Class
Product Number
Application Number

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INGREDIENTS AND APPEARANCE

LEVOLEUCOVORIN (990S25980Y)

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

Substance Information
Mapping	Definition Hash:	2a36e7eb-2278-ef77-f558-b159284eb839

Moiety

Name

Quantity

1

Moiety Characteristics
Chemical Structure, MOLFILE	-FDASRS-09061311012D 34 36 0 0 1 0 0 0 0 0999 V2000 8.3368 -5.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 -4.7093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 -5.3011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4349 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3152 -4.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4535 -5.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 -3.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3921 -4.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4161 -5.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 -6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -3.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 -3.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 -3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 -1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -3.6625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 -1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -3.0541 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1292 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 -4.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 -3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -3.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -5.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -3.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -4.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 -7.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 -7.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 4 3 1 1 0 0 0 4 2 1 0 0 0 0 5 10 1 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 5 2 0 0 0 0 9 4 1 0 0 0 0 10 9 1 0 0 0 0 1 11 2 0 0 0 0 13 12 2 0 0 0 0 14 15 1 0 0 0 0 15 12 1 0 0 0 0 16 13 1 0 0 0 0 17 12 1 0 0 0 0 18 14 2 0 0 0 0 19 13 1 0 0 0 0 20 17 1 0 0 0 0 21 17 1 0 0 0 0 22 15 2 0 0 0 0 6 29 2 0 0 0 0 23 20 1 0 0 0 0 20 24 1 6 0 0 0 25 24 1 0 0 0 0 26 18 1 0 0 0 0 27 21 2 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 30 25 1 0 0 0 0 31 30 1 0 0 0 0 32 30 2 0 0 0 0 23 19 1 0 0 0 0 18 16 1 0 0 0 0 28 6 1 0 0 0 0 3 33 2 0 0 0 0 3 34 1 0 0 0 0 M END
Chemical Structures, InChI	InChI=1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32)/t12-,13-/m0/s1
Chemical Structure, InChI Key	VVIAGPKUTFNRDU-STQMWFEESA-N

Molecular Bond Types

Product Information
Product Type	INDEXING - SUBSTANCE	Item Code (Source)	990S25980Y

Labeler - Food and Drug Administration (927645523)

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