Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: LOSARTAN
Compound Identifier: 706488
Mol Structure 2D: 706488
Molecular Weight: 423
Formula: C22 H23 Cl N6 O
Development Status: US FDA Approved
SMILES: CCCCc1nc(Cl)c(CO)n1Cc2ccc(cc2)c3ccccc3c4nnn[nH]4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222142D 0 0.00000 0.00000 0^^ 30 33 0 0 0 999 V2000^ 1.1483 0.4253 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.6387 1.0198 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5724 1.5543 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.2761 1.6764 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4334 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2958 -0.8350 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7747 0.1861 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.7346 -0.4738 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.4034 0.2716 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.7579 -0.3703 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.2804 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6130 -1.8738 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0317 -0.2769 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9898 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5277 2.2723 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.2356 0.8354 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3260 -1.8706 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0171 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6955 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0846 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7005 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3593 -0.3624 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9229 -1.8928 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6238 1.3735 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6063 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5743 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5416 1.4340 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2435 -3.0154 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9110 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0699 1.7182 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 5 2 0 0 0^ 4 2 2 0 0 0^ 5 1 1 0 0 0^ 6 11 1 0 0 0^ 7 8 1 0 0 0^ 8 6 2 0 0 0^ 9 10 1 0 0 0^ 10 6 1 0 0 0^ 11 12 2 0 0 0^ 12 14 1 0 0 0^ 13 1 1 0 0 0^ 14 18 2 0 0 0^ 15 4 1 0 0 0^ 16 2 1 0 0 0^ 17 21 2 0 0 0^ 18 22 1 0 0 0^ 19 13 1 0 0 0^ 20 5 1 0 0 0^ 21 19 1 0 0 0^ 22 19 2 0 0 0^ 23 11 1 0 0 0^ 24 16 1 0 0 0^ 25 12 1 0 0 0^ 26 20 1 0 0 0^ 27 26 1 0 0 0^ 28 25 2 0 0 0^ 29 28 1 0 0 0^ 30 27 1 0 0 0^ 4 3 1 0 0 0^ 14 17 1 0 0 0^ 29 23 2 0 0 0^ 7 9 2 0 0 0^M END^^
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