Viewing Compound With Structures

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Compound Report Overview

Compound Name: REVOSPIRONE
Compound Identifier: 702371
Mol Structure 2D: 702371
Molecular Weight: 387
Formula: C18 H21 N5 O3 S
Development Status: Preclinical
SMILES: O=C1N(CCCN2CCN(CC2)c3ncccn3)S(=O)(=O)c4ccccc14
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222532D 0 0.00000 0.00000 0^^ 27 30 0 0 0 999 V2000^ 3.2071 -4.1099 0.0000 S 0 0 3 0 0 0 0 0 0^ 3.5844 -3.5148 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.2096 -2.9512 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5234 -3.1847 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5113 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7820 -0.4468 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4305 -1.0368 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.8338 -4.7123 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7797 -4.5238 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.7137 -2.2774 0.0000 N 0 0 3 0 0 0 0 0 0^ 7.4834 -0.4439 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.4283 0.1813 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.4408 -2.2663 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.4040 -3.5267 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7802 -1.6577 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7187 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4244 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3641 -1.6566 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6768 -2.8901 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9224 -2.8393 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9014 -4.2284 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3584 -2.9031 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4811 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7800 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8335 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2907 -3.1951 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3013 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 5 2 0 0 0^ 5 1 1 0 0 0^ 6 7 1 0 0 0^ 7 16 1 0 0 0^ 8 1 2 0 0 0^ 9 1 2 0 0 0^ 10 22 1 0 0 0^ 11 6 1 0 0 0^ 12 6 2 0 0 0^ 13 3 2 0 0 0^ 14 2 1 0 0 0^ 15 17 1 0 0 0^ 16 18 1 0 0 0^ 17 10 1 0 0 0^ 18 10 1 0 0 0^ 19 14 1 0 0 0^ 20 4 1 0 0 0^ 21 5 1 0 0 0^ 22 19 1 0 0 0^ 23 24 2 0 0 0^ 24 12 1 0 0 0^ 25 11 2 0 0 0^ 26 27 1 0 0 0^ 27 21 2 0 0 0^ 3 4 1 0 0 0^ 26 20 2 0 0 0^ 7 15 1 0 0 0^ 23 25 1 0 0 0^M END^^
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