Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BUY57C
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| Binder Name |
Glycyl-DL-alanine
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| Synonyms |
Glycylalanine; 2-[(2-aminoacetyl)amino]propanoic acid; 2-(2-aminoacetamido)propanoic acid; DL-Alanine, N-glycyl-; DL-glycylalanine; L-Alanine, N-glycyl-; N-Glycyl-L-alanine; Glycine-.alpha.-alanine; 2-[(ammonioacetyl)amino]propanoate; Glycine-alanine dipeptide; N-Glycyl-DL-alanine; H-Gly-DL-Ala-OH; Alanine, N-glycyl-, L-; GLY-DL-ALA; Glcylalanine; NSC-522445; EINECS 213-144-6; ACMC-209ipy; ACMC-1CPCL; N-(Aminoacetyl)alanine #; NCIOpen2_001044; CHEMBL56351; SCHEMBL783990; CTK4F1183; DTXSID60919063; ALBB-031714; NSC83246; 7315AF; ANW-39874; MFCD00025587; NSC-83246; NSC522445; STL524949; 2-(2-aminoacetylamino)propanoic acid; AKOS009157380; MCULE-2027405418; 2-[(2-azaniumylacetyl)amino]propanoate; N-(2-Amino-1-hydroxyethylidene)alanine; DB-049039; DB-055237; DB-057321; FT-0632815; FT-0633106; FT-0634971; G0112; ST50409393; Q27258751
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C5H10N2O3
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| Canonical SMILES |
CC(C(=O)O)NC(=O)CN
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| InChI |
1S/C5H10N2O3/c1-3(5(9)10)7-4(8)2-6/h3H,2,6H2,1H3,(H,7,8)(H,9,10)
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| InChIKey |
VPZXBVLAVMBEQI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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