Viewing Compound With Structures

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Compound Report Overview

Compound Name: FAMOTIDINE
Compound Identifier: 704475
Mol Structure 2D: 704475
Molecular Weight: 337
Formula: C8 H15 N7 O2 S3
Development Status: US FDA Approved
SMILES: NC(=Nc1nc(CSCCC(=N)NS(=O)(=O)N)cs1)N
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222102D 0 0.00000 0.00000 0^^ 20 20 0 0 0 999 V2000^ 7.7988 -2.3139 0.0000 S 0 0 3 0 0 0 0 0 0^ 7.1724 -2.6680 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.5522 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5216 -1.6784 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.1105 -2.9307 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.5404 -1.6020 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.4676 -1.9694 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.9249 -2.6899 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3071 -2.3434 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7596 -3.6425 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4942 -4.3062 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.4257 -3.4975 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.9302 -4.8641 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3777 -3.0483 0.0000 S 0 0 0 0 0 0 0 0 0^ 3.5001 -2.7737 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8405 -2.5010 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6259 -4.7598 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.6701 -5.5355 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.7061 -2.7235 0.0000 S 0 0 0 0 0 0 0 0 0^ 4.0975 -2.4031 0.0000 C 0 0 0 0 0 0 0 0 0^ 4 1 2 0 0 0^ 5 1 2 0 0 0^ 6 3 2 0 0 0^ 7 1 1 0 0 0^ 8 3 1 0 0 0^ 8 9 1 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 10 12 2 0 0 0^ 11 10 1 0 0 0^ 12 15 1 0 0 0^ 13 11 2 0 0 0^ 14 16 1 0 0 0^ 15 20 1 0 0 0^ 16 15 2 0 0 0^ 17 13 1 0 0 0^ 18 13 1 0 0 0^ 19 9 1 0 0 0^ 20 19 1 0 0 0^ 14 10 1 0 0 0^M END^^
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