- INGREDIENTS AND APPEARANCE
LEUCOVORIN CALCIUM (RPR1R4C0P4)
Alias Name Name Name Type Assigning Territory Assigning Organization Reference Document Citation Policy leucovorin calcium primary name Substance Information Mapping Definition Hash: e0e29887-0ca6-325d-6927-d60c55c9bf26 Moiety (mixture component) Name Quantity 1 Moiety Characteristics Chemical Structure, MOLFILE C20H21CaN7O7 -FDASRS-09061311012D 44 45 0 0 0 0 0 0 0 0999 V2000 17.6947 -9.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0529 -9.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4064 -9.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0529 -8.6279 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.6926 -8.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3374 -8.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9812 -8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9812 -7.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6248 -8.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4064 -8.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7706 -8.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7706 -9.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1240 -8.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1240 -7.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4547 -7.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8173 -7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8173 -8.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4838 -8.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -7.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 -7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8797 -7.2142 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8797 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 -6.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 -6.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 -6.1143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -7.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 -7.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 -8.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 -7.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 -8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5838 -8.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 -9.6017 0.0000 Ca 0 0 0 0 0 0 0 0 0 0 0 0 16.6519 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4037 -7.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1508 -6.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 -7.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 -5.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 -5.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6235 -5.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -6.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 -8.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 4 10 1 1 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 13 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 21 32 1 0 0 0 0 24 31 2 0 0 0 0 1 2 1 0 0 0 0 4 36 1 0 0 0 0 10 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 33 44 1 0 0 0 0 M CHG 3 1 -1 9 -1 35 2 M ENDChemical Structures, InChI InChI=1S/C20H23N7O7.Ca/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);/q;+2/p-2/t12-,13-;/m0./s1 Chemical Structure, InChI Key KVUAALJSMIVURS-QNTKWALQSA-L Moiety (mixture component) Name Quantity 1 Moiety Characteristics Chemical Structure, MOLFILE C20H21CaN7O7 -FDASRS-09061311012D 44 45 0 0 0 0 0 0 0 0999 V2000 17.6947 -9.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0529 -9.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4064 -9.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0529 -8.6279 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.6926 -8.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3374 -8.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9812 -8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9812 -7.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6248 -8.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4064 -8.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7706 -8.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7706 -9.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1240 -8.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1240 -7.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4547 -7.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8173 -7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8173 -8.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4838 -8.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -7.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 -7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8797 -7.2142 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8797 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 -6.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 -6.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 -6.1143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -7.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 -7.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 -8.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 -7.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 -8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5838 -8.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 -9.6017 0.0000 Ca 0 0 0 0 0 0 0 0 0 0 0 0 16.6519 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4037 -7.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1508 -6.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 -7.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 -5.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 -5.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6235 -5.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -6.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 -8.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 13 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 21 32 1 0 0 0 0 24 31 2 0 0 0 0 1 2 1 0 0 0 0 4 36 1 6 0 0 0 10 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 6 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 33 44 1 0 0 0 0 M CHG 3 1 -1 9 -1 35 2 M ENDChemical Structures, InChI InChI=1S/C20H23N7O7.Ca/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);/q;+2/p-2/t12-,13+;/m1./s1 Chemical Structure, InChI Key KVUAALJSMIVURS-KZCZEQIWSA-L Molecular Bond Types Product Information Product Type INDEXING - SUBSTANCE Item Code (Source) RPR1R4C0P4 CloseLabeler - Food and Drug Administration (927645523)