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- ChemComp-G8M: (1S,2R)-2-[(S)-amino(carboxy)methyl]cyclobutanecarboxylic acid -
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Open data
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Basic information
Entry | ![]() |
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Name | Name: ( Synonyms: (2S,1'R,2'S)-2-(2'-carboxycyclobutyl)glycine |
-Chemical information
Composition | |||||
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Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / Three letter code: G8M / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4G8M / Parent comp.: GLU | ||||
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | (OpenEye OEToolkits 1.7.6 | ( | |
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