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2-azanylethanoic acid; (2S)-2-azanyl-3-methyl-butanoic acid; (2S)-2-azanylpentanediamide; (2S)-2-azanylpropanoic acid; (2S)-pyrrolidine-2-carboxylic acid

2-azanylethanoic acid; (2S)-2-azanyl-3-methyl-butanoic acid; (2S)-2-azanylpentanediamide; (2S)-2-azanylpropanoic acid; (2S)-pyrrolidine-2-carboxylic acid

Systemtic Name:2-azanylethanoic acid; (2S)-2-azanyl-3-methyl-butanoic acid; (2S)-2-azanylpentanediamide; (2S)-2-azanylpropanoic acid; (2S)-pyrrolidine-2-carboxylic acid
Openeye Name:2-aminoacetic acid; (2S)-2-amino-3-methyl-butanoic acid; (2S)-2-aminopentanediamide; (2S)-2-aminopropanoic acid; (2S)-pyrrolidine-2-carboxylic acid
CAS Name:2-aminoacetic acid; (2S)-2-amino-3-methylbutanoic acid; (2S)-2-aminopentanediamide; (2S)-2-aminopropanoic acid; (2S)-2-pyrrolidinecarboxylic acid
IUPAC Name:2-aminoacetic acid; (2S)-2-amino-3-methylbutanoic acid; (2S)-2-aminopentanediamide; (2S)-2-aminopropanoic acid; (2S)-pyrrolidine-2-carboxylic acid
Traditional Name:2-aminoacetic acid; (2S)-2-aminoglutaramide; (2S)-2-amino-3-methyl-butyric acid; (2S)-2-aminopropionic acid; (2S)-proline
Formula: C25H54N8O12
MolecularWeight: 658.74266
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N.CC(C)C(C(=O)O)N.CC(C(=O)O)N.C1CC(NC1)C(=O)O.C(CC(=O)N)C(C(=O)N)N.C(C(=O)O)N


Isomeric SMILES

C[C@@H](C(=O)O)N.CC(C)[C@@H](C(=O)O)N.CC(C)[C@@H](C(=O)O)N.C1C[C@H](NC1)C(=O)O.C(CC(=O)N)[C@@H](C(=O)N)N.C(C(=O)O)N


InChI

InChI=1S/C5H11N3O2.C5H9NO2.2C5H11NO2.C3H7NO2.C2H5NO2/c6-3(5(8)10)1-2-4(7)9;7-5(8)4-2-1-3-6-4;2*1-3(2)4(6)5(7)8;1-2(4)3(5)6;3-1-2(4)5/h3H,1-2,6H2,(H2,7,9)(H2,8,10);4,6H,1-3H2,(H,7,8);2*3-4H,6H2,1-2H3,(H,7,8);2H,4H2,1H3,(H,5,6);1,3H2,(H,4,5)/t3-;3*4-;2-;/m00000./s1


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