Viewing Compound With Structures

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Compound Report Overview

Compound Name: NALMEXONE
Compound Identifier: 701657
Mol Structure 2D: 701657
Molecular Weight: 355
Formula: C21 H25 N O4
Development Status: Preclinical
SMILES: CC(=CCN1CCC23C4Oc5c3c(CC1C2(O)CCC4=O)ccc5O)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222382D 0 0.00000 0.00000 0^^ 27 31 0 1 0 999 V2000^ -0.2000 -1.0292 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.4250 0.0208 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.4458 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4042 -2.2542 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.1208 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7333 -3.0875 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1875 1.1583 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.1083 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7000 2.0875 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.4583 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1042 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7792 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8042 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4083 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6167 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8667 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7000 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4083 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5000 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7750 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9750 2.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4625 -3.3500 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.0958 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9583 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9750 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1125 3.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1750 2.0083 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 3 1 0 0 0^ 4 6 1 6 0 0^ 7 2 1 0 0 0^ 8 3 2 0 0 0^ 9 15 1 0 0 0^ 10 8 1 0 0 0^ 1 11 1 1 0 0^ 12 2 1 0 0 0^ 13 4 1 0 0 0^ 14 5 2 0 0 0^ 15 11 1 0 0 0^ 16 17 1 0 0 0^ 17 9 1 0 0 0^ 18 8 1 0 0 0^ 19 13 1 0 0 0^ 2 20 1 1 0 0^ 21 16 2 0 0 0^ 22 13 2 0 0 0^ 23 18 2 0 0 0^ 24 14 1 0 0 0^ 25 21 1 0 0 0^ 26 21 1 0 0 0^ 7 27 1 6 0 0^ 6 5 1 0 0 0^ 7 9 1 1 0 0^ 19 12 1 0 0 0^ 10 7 1 0 0 0^ 23 14 1 0 0 0^M END^^
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