2-azanylethanoic acid; (2S)-2-azanyl-3-methyl-butanoic acid; (2S)-2-azanyl-4-methyl-pentanoic acid; (2S)-2-azanylpropanoic acid; (2R)-2-azanyl-3-sulfanyl-propanoic acid

Systemtic Name: 2-azanylethanoic acid; (2S)-2-azanyl-3-methyl-butanoic acid; (2S)-2-azanyl-4-methyl-pentanoic acid; (2S)-2-azanylpropanoic acid; (2R)-2-azanyl-3-sulfanyl-propanoic acid Openeye Name: 2-aminoacetic acid; (2S)-2-amino-3-methyl-butanoic acid; (2S)-2-amino-4-methyl-pentanoic acid; (2S)-2-aminopropanoic acid; (2R)-2-amino-3-sulfanyl-propanoic acid CAS Name: 2-aminoacetic acid; (2R)-2-amino-3-mercaptopropanoic acid; (2S)-2-amino-3-methylbutanoic acid; (2S)-2-amino-4-methylpentanoic acid; (2S)-2-aminopropanoic acid IUPAC Name: 2-aminoacetic acid; (2S)-2-amino-3-methylbutanoic acid; (2S)-2-amino-4-methylpentanoic acid; (2S)-2-aminopropanoic acid; (2R)-2-amino-3-sulfanylpropanoic acid Traditional Name: 2-aminoacetic acid; (2R)-2-amino-3-mercapto-propionic acid; (2S)-2-amino-3-methyl-butyric acid; (2S)-2-amino-4-methyl-valeric acid; (2S)-2-aminopropionic acid Formula: C31H72N10O20S2 MolecularWeight: 969.08838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)N.CC(C)C(C(=O)O)N.CC(C(=O)O)N.CC(C(=O)O)N.C(C(C(=O)O)N)S.C(C(C(=O)O)N)S.C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO2.C5H11NO2.2C3H7NO2S.2C3H7NO2.4C2H5NO2/c1-4(2)3-5(7)6(8)9;1-3(2)4(6)5(7)8;2*4-2(1-7)3(5)6;2*1-2(4)3(5)6;4*3-1-2(4)5/h4-5H,3,7H2,1-2H3,(H,8,9);3-4H,6H2,1-2H3,(H,7,8);2*2,7H,1,4H2,(H,5,6);2*2H,4H2,1H3,(H,5,6);4*1,3H2,(H,4,5)/t5-;4-;4*2-;;;;/m000000..../s1