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Compound Report Overview

Compound Name: DEFEROXAMINE

Compound Identifier: 704427

Mol Structure 2D: 704427

Molecular Weight: 561

Formula: C25 H48 N6 O8

Development Status: US FDA Approved

SMILES: CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222082D 0 0.00000 0.00000 0^^ 39 38 0 0 0 999 V2000^ -0.0458 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8875 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 15.8125 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1167 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.0500 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7583 -1.7792 0.0000 N 0 0 3 0 0 0 0 0 0^ 7.1667 -1.4042 0.0000 N 0 0 3 0 0 0 0 0 0^ 15.0917 -1.8792 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.0208 -0.5792 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.8750 -2.6792 0.0000 O 0 0 0 0 0 0 0 0 0^ 16.5292 -1.8792 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.6042 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6792 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1167 -2.6292 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.0500 -0.6417 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8417 -1.4000 0.0000 N 0 0 0 0 0 0 0 0 0^ 10.7667 -1.8500 0.0000 N 0 0 0 0 0 0 0 0 0^ 9.3292 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7583 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.1667 -0.6250 0.0000 O 0 0 0 0 0 0 0 0 0^ 15.0917 -2.7250 0.0000 O 0 0 0 0 0 0 0 0 0^ -5.0833 -1.7542 0.0000 N 0 0 0 0 0 0 0 0 0^ 15.8292 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4417 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4833 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 14.3667 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.4875 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5792 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3625 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7250 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2000 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.6500 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3042 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.2042 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6458 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9208 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0042 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.9292 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 7 1 0 0 0^ 3 8 1 0 0 0^ 4 19 1 0 0 0^ 5 18 1 0 0 0^ 6 1 1 0 0 0^ 7 25 1 0 0 0^ 8 27 1 0 0 0^ 9 1 2 0 0 0^ 10 2 2 0 0 0^ 11 3 2 0 0 0^ 12 2 1 0 0 0^ 13 1 1 0 0 0^ 14 4 2 0 0 0^ 15 5 2 0 0 0^ 16 4 1 0 0 0^ 17 5 1 0 0 0^ 18 12 1 0 0 0^ 19 13 1 0 0 0^ 20 6 1 0 0 0^ 21 7 1 0 0 0^ 22 8 1 0 0 0^ 23 30 1 0 0 0^ 24 3 1 0 0 0^ 25 31 1 0 0 0^ 26 6 1 0 0 0^ 27 33 1 0 0 0^ 28 17 1 0 0 0^ 29 16 1 0 0 0^ 30 36 1 0 0 0^ 31 38 1 0 0 0^ 32 26 1 0 0 0^ 33 39 1 0 0 0^ 34 29 1 0 0 0^ 35 28 1 0 0 0^ 36 37 1 0 0 0^ 37 32 1 0 0 0^ 38 34 1 0 0 0^ 39 35 1 0 0 0^M END^^

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