Viewing Compound With Structures

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Compound Report Overview

Compound Name: (RS)-ALPHA-METHYL-3-CARBOXYMETHYLPHENYLGLYCINE
Compound Identifier: 701046
Mol Structure 2D: 701046
Molecular Weight: 223
Formula: C11 H13 N O4
Development Status: Biochemical standard
SMILES: CC(N)(C(=O)O)c1cccc(CC(=O)O)c1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222262D 0 0.00000 0.00000 0^^ 16 16 0 0 0 999 V2000^ 2.1500 -0.5542 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.2167 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0792 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1458 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0292 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2167 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1500 1.2708 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0375 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7792 -1.6792 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.0833 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2542 -0.5417 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1958 -0.5625 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0792 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5667 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0292 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0375 1.3083 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 10 1 0 0 0^ 5 3 1 0 0 0^ 6 2 2 0 0 0^ 7 4 2 0 0 0^ 8 5 2 0 0 0^ 9 1 1 0 0 0^ 10 8 1 0 0 0^ 11 2 1 0 0 0^ 12 4 1 0 0 0^ 13 3 2 0 0 0^ 14 1 1 0 0 0^ 15 13 1 0 0 0^ 16 15 2 0 0 0^ 16 8 1 0 0 0^M END^^
Structure View
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