- INGREDIENTS AND APPEARANCE
ACETYLCARNITINE, (+)- (521T0J13MA)
Alias Name Name Name Type Assigning Territory Assigning Organization Reference Document Citation Policy ACETYLCARNITINE, (+)- primary name Substance Information Mapping Definition Hash: 6e9cdafd-1579-7a54-0c86-9875d6d0897c Moiety Name Quantity 1 Moiety Characteristics Chemical Structure, MOLFILE -FDASRS-09061311012D 14 13 0 0 1 0 0 0 0 0999 V2000 11.4912 -9.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2037 -9.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7787 -9.3082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3537 -9.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7662 -7.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7787 -8.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9162 -9.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2037 -8.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 -7.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 -9.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 -9.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 -8.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -8.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 -7.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 3 6 1 1 0 0 0 7 2 1 0 0 0 0 8 2 2 0 0 0 0 9 5 2 0 0 0 0 10 3 1 0 0 0 0 11 4 1 0 0 0 0 12 4 1 0 0 0 0 13 4 1 0 0 0 0 14 5 1 0 0 0 0 M CHG 2 4 1 7 -1 M ENDChemical 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) 521T0J13MA CloseLabeler - Food and Drug Administration (927645523)