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Compound Report Overview

Compound Name: (2S,3S,4S)-2-METHYL-2-(CARBOXYCYCLOPROPYL)GLYCINE
Compound Identifier: 700004
Mol Structure 2D: 700004
Molecular Weight: 173
Formula: C7 H11 N O4
Development Status: Biochemical standard
SMILES: CC(N)(C1CC1C(=O)O)C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222002D 0 0.00000 0.00000 0^^ 14 14 0 0 0 999 V2000^ 2.2500 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4833 -0.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.9208 -3.6917 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.3458 -2.8667 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.6292 -1.6333 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.9208 -2.8708 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.6333 -2.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4958 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1833 -2.4667 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.4948 -2.0517 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.0750 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9970 -2.0922 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3083 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.7750 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0^ 10 9 1 0 0 0^ 8 10 1 0 0 0^ 9 6 1 0 0 0^ 6 7 1 0 0 0^ 7 4 1 0 0 0^ 10 11 1 0 0 0^ 11 1 1 0 0 0^ 11 2 2 0 0 0^ 7 5 2 0 0 0^ 6 12 1 6 0 0^ 6 3 1 0 0 0^ 9 13 1 6 0 0^ 9 8 1 0 0 0^ 10 14 1 1 0 0^M END^^
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