2-azanylethanoic acid; (2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid; (2S)-2-azanyl-4-methyl-pentanoic acid; (2S)-2-azanyl-4-methylsulfanyl-butanoic acid; (2S)-2-azanyl-3-oxidanyl-propanoic acid; (2S)-2-azanyl-3-phenyl-propanoic acid; (2S)-2-azanylpropanoic acid

Systemtic Name: 2-azanylethanoic acid; (2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid; (2S)-2-azanyl-4-methyl-pentanoic acid; (2S)-2-azanyl-4-methylsulfanyl-butanoic acid; (2S)-2-azanyl-3-oxidanyl-propanoic acid; (2S)-2-azanyl-3-phenyl-propanoic acid; (2S)-2-azanylpropanoic acid Openeye Name: 2-aminoacetic acid; (2S)-2-amino-3-hydroxy-propanoic acid; (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; (2S)-2-amino-4-methyl-pentanoic acid; (2S)-2-amino-4-methylsulfanyl-butanoic acid; (2S)-2-amino-3-phenyl-propanoic acid; (2S)-2-aminopropanoic acid CAS Name: 2-aminoacetic acid; (2S)-2-amino-3-hydroxypropanoic acid; (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; (2S)-2-amino-4-methylpentanoic acid; (2S)-2-amino-4-(methylthio)butanoic acid; (2S)-2-amino-3-phenylpropanoic acid; (2S)-2-aminopropanoic acid IUPAC Name: 2-aminoacetic acid; (2S)-2-amino-3-hydroxypropanoic acid; (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; (2S)-2-amino-4-methylpentanoic acid; (2S)-2-amino-4-methylsulfanylbutanoic acid; (2S)-2-amino-3-phenylpropanoic acid; (2S)-2-aminopropanoic acid Traditional Name: 2-aminoacetic acid; (2S)-2-amino-3-hydroxy-propionic acid; (2S)-2-amino-3-(1H-indol-3-yl)propionic acid; (2S)-2-amino-4-(methylthio)butyric acid; (2S)-2-amino-4-methyl-valeric acid; (2S)-2-amino-3-phenyl-propionic acid; (2S)-2-aminopropionic acid Formula: C50H78N10O17S MolecularWeight: 1123.27612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)N.CC(C(=O)O)N.CSCCC(C(=O)O)N.C1=CC=C(C=C1)CC(C(=O)O)N.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C(C(C(=O)O)N)O.C(C(=O)O)N

Isomeric SMILES

C[C@@H](C(=O)O)N.CC(C)C[C@@H](C(=O)O)N.CSCC[C@@H](C(=O)O)N.C1=CC=C(C=C1)C[C@@H](C(=O)O)N.C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N.C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N.C([C@@H](C(=O)O)N)O.C(C(=O)O)N

InChI

InChI=1S/2C11H12N2O2.C9H11NO2.C6H13NO2.C5H11NO2S.C3H7NO3.C3H7NO2.C2H5NO2/c2*12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;10-8(9(11)12)6-7-4-2-1-3-5-7;1-4(2)3-5(7)6(8)9;1-9-3-2-4(6)5(7)8;4-2(1-5)3(6)7;1-2(4)3(5)6;3-1-2(4)5/h2*1-4,6,9,13H,5,12H2,(H,14,15);1-5,8H,6,10H2,(H,11,12);4-5H,3,7H2,1-2H3,(H,8,9);4H,2-3,6H2,1H3,(H,7,8);2,5H,1,4H2,(H,6,7);2H,4H2,1H3,(H,5,6);1,3H2,(H,4,5)/t2*9-;8-;5-;4-;2*2-;/m0000000./s1