Food and Drug Administration

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SPL INDEXING DATA ELEMENTS SECTION

INGREDIENTS AND APPEARANCE

METHOHEXITAL  (E5B8ND5IPE)

Alias Name
Name	Name Type	Assigning Territory	Assigning Organization	Reference Document	Citation	Policy
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

1 

Moiety  Characteristics
Chemical Structure, MOLFILE
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

1 

Moiety  Characteristics
Chemical Structure, MOLFILE
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

1 

Moiety  Characteristics
Chemical Structure, MOLFILE
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

1 

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)