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Set ID	01899a95-b52a-4a6c-a151-c43cf3e13db1
Category	Indexing - Substance
Packager	Food and Drug Administration
Generic Name
Product Class
Product Number
Application Number

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INGREDIENTS AND APPEARANCE

METHOHEXITAL (E5B8ND5IPE)

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

Substance Information
Mapping	Definition Hash:	bbd36012-510e-255c-abf6-62dce94bffef

Moiety (mixture component)

Name

Quantity

Undefined not 0

Part1Moiety (mixture component)

Name

Quantity

Moiety Characteristics
Chemical Structure, MOLFILE	C14H18N2O3 -FDASRS-01291411012D 21 21 0 0 0 0 0 0 0 0999 V2000 -4.3208 -4.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0375 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -3.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0375 -3.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8958 -4.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -2.7292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.7583 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -2.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 -2.5977 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 7 10 1 0 0 0 0 7 8 3 0 0 0 0 2 9 2 0 0 0 0 4 10 1 0 0 0 0 3 11 2 0 0 0 0 6 12 2 0 0 0 0 4 13 1 6 0 0 0 1 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 8 17 1 0 0 0 0 10 18 1 6 0 0 0 17 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 10 21 1 0 0 0 0 M END
Chemical Structures, InChI	InChI=1S/C14H18N2O3/c1-5-7-8-10(3)14(9-6-2)11(17)15-13(19)16(4)12(14)18/h6,10H,2,5,9H2,1,3-4H3,(H,15,17,19)/t10-,14-/m1/s1
Chemical Structure, InChI Key	NZXKDOXHBHYTKP-QMTHXVAHSA-N

Part2Moiety (mixture component)

Name

Quantity

Moiety Characteristics
Chemical Structure, MOLFILE	C14H18N2O3 -FDASRS-01291411012D 21 21 0 0 0 0 0 0 0 0999 V2000 -4.3208 -4.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0375 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -3.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0375 -3.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8958 -4.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -2.7292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7583 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -2.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 -2.5977 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 7 10 1 0 0 0 0 7 8 3 0 0 0 0 2 9 2 0 0 0 0 4 10 1 0 0 0 0 3 11 2 0 0 0 0 6 12 2 0 0 0 0 4 13 1 1 0 0 0 1 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 8 17 1 0 0 0 0 10 18 1 1 0 0 0 17 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 10 21 1 0 0 0 0 M END
Chemical Structures, InChI	InChI=1S/C14H18N2O3/c1-5-7-8-10(3)14(9-6-2)11(17)15-13(19)16(4)12(14)18/h6,10H,2,5,9H2,1,3-4H3,(H,15,17,19)/t10-,14-/m0/s1
Chemical Structure, InChI Key	NZXKDOXHBHYTKP-HZMBPMFUSA-N

Moiety (mixture component)

Name

Quantity

Undefined not 0

Part1Moiety (mixture component)

Name

Quantity

Moiety Characteristics
Chemical Structure, MOLFILE	C14H18N2O3 -FDASRS-01291411012D 21 21 0 0 0 0 0 0 0 0999 V2000 -4.3208 -4.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0375 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -3.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0375 -3.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8958 -4.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -2.7292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7583 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -2.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 -2.5977 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 7 10 1 0 0 0 0 7 8 3 0 0 0 0 2 9 2 0 0 0 0 4 10 1 0 0 0 0 3 11 2 0 0 0 0 6 12 2 0 0 0 0 4 13 1 6 0 0 0 1 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 8 17 1 0 0 0 0 10 18 1 1 0 0 0 17 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 10 21 1 0 0 0 0 M END
Chemical Structures, InChI	InChI=1S/C14H18N2O3/c1-5-7-8-10(3)14(9-6-2)11(17)15-13(19)16(4)12(14)18/h6,10H,2,5,9H2,1,3-4H3,(H,15,17,19)/t10-,14+/m0/s1
Chemical Structure, InChI Key	NZXKDOXHBHYTKP-IINYFYTJSA-N

Part2Moiety (mixture component)

Name

Quantity

Moiety Characteristics
Chemical Structure, MOLFILE	C14H18N2O3 -FDASRS-01291411012D 21 21 0 0 0 0 0 0 0 0999 V2000 -4.3208 -4.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0375 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -3.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0375 -3.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8958 -4.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -2.7292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.7583 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -2.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 -2.5977 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 7 10 1 0 0 0 0 7 8 3 0 0 0 0 2 9 2 0 0 0 0 4 10 1 0 0 0 0 3 11 2 0 0 0 0 6 12 2 0 0 0 0 4 13 1 1 0 0 0 1 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 8 17 1 0 0 0 0 10 18 1 6 0 0 0 17 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 10 21 1 0 0 0 0 M END
Chemical Structures, InChI	InChI=1S/C14H18N2O3/c1-5-7-8-10(3)14(9-6-2)11(17)15-13(19)16(4)12(14)18/h6,10H,2,5,9H2,1,3-4H3,(H,15,17,19)/t10-,14+/m1/s1
Chemical Structure, InChI Key	NZXKDOXHBHYTKP-YGRLFVJLSA-N

Molecular Bond Types

Product Information
Product Type	INDEXING - SUBSTANCE	Item Code (Source)	E5B8ND5IPE

Labeler - Food and Drug Administration (927645523)

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