Viewing Compound With Structures

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Compound Report Overview

Compound Name: (+)-THALIDOMIDE
Compound Identifier: 602337
Mol Structure 2D: 602337
Molecular Weight: 258
Formula: C13 H10 N2 O4
Development Status: Biochemical standard
SMILES: O=C1N(C2CCC(=O)NC2=O)C(=O)c3ccccc13
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221592D 0 0.00000 0.00000 0^^ 19 21 0 1 0 999 V2000^ -0.4833 0.0208 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.1708 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1708 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3042 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4917 0.9833 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.7042 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.2958 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2958 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0750 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8208 2.1208 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8083 -2.0375 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.2750 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7417 2.0500 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2542 -0.0417 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4417 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3125 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3125 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 6 1 0 0 0^ 5 4 1 0 0 0^ 6 1 1 1 0 0^ 7 3 1 0 0 0^ 8 2 1 0 0 0^ 9 15 1 0 0 0^ 10 2 2 0 0 0^ 11 3 2 0 0 0^ 12 6 1 0 0 0^ 13 4 2 0 0 0^ 14 9 2 0 0 0^ 15 12 1 0 0 0^ 16 8 1 0 0 0^ 17 7 1 0 0 0^ 18 17 2 0 0 0^ 19 16 2 0 0 0^ 7 8 2 0 0 0^ 9 5 1 0 0 0^ 18 19 1 0 0 0^M END^^
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