2-azanylethanoic acid; (2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid; (2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]oxyamino]propanoic acid; (2S)-2-azanyl-4-methylsulfanyl-butanoic acid; (2S)-2-azanyl-3-phenyl-propanoic acid; (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanylethanoic acid; (2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid; (2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]oxyamino]propanoic acid; (2S)-2-azanyl-4-methylsulfanyl-butanoic acid; (2S)-2-azanyl-3-phenyl-propanoic acid; (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoic acid Openeye Name: 2-aminoacetic acid; (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; (2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]oxyamino]propanoic acid; (2S)-2-amino-4-methylsulfanyl-butanoic acid; (2S)-2-amino-3-phenyl-propanoic acid; (2S)-2,4-diamino-4-oxo-butanoic acid CAS Name: 2-aminoacetic acid; (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; (2S)-2-[[(2S)-2-amino-4-methyl-1-oxopentoxy]amino]propanoic acid; (2S)-2-amino-4-(methylthio)butanoic acid; (2S)-2-amino-3-phenylpropanoic acid; (2S)-2,4-diamino-4-oxobutanoic acid IUPAC Name: 2-aminoacetic acid; (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]oxyamino]propanoic acid; (2S)-2-amino-4-methylsulfanylbutanoic acid; (2S)-2-amino-3-phenylpropanoic acid; (2S)-2,4-diamino-4-oxobutanoic acid Traditional Name: 2-aminoacetic acid; (2S)-2-amino-3-(1H-indol-3-yl)propionic acid; (2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]oxyamino]propionic acid; (2S)-2-amino-4-(methylthio)butyric acid; (2S)-2-amino-3-phenyl-propionic acid; (2S)-2,4-diamino-4-keto-butyric acid Formula: C49H76N10O17S MolecularWeight: 1109.24954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)ONC(C)C(=O)O)N.CSCCC(C(=O)O)N.C1=CC=C(C=C1)CC(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.C(C(C(=O)O)N)C(=O)N.C(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2.C9H18N2O4.2C9H11NO2.C5H11NO2S.C4H8N2O3.C2H5NO2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;1-5(2)4-7(10)9(14)15-11-6(3)8(12)13;2*10-8(9(11)12)6-7-4-2-1-3-5-7;1-9-3-2-4(6)5(7)8;5-2(4(8)9)1-3(6)7;3-1-2(4)5/h1-4,6,9,13H,5,12H2,(H,14,15);5-7,11H,4,10H2,1-3H3,(H,12,13);2*1-5,8H,6,10H2,(H,11,12);4H,2-3,6H2,1H3,(H,7,8);2H,1,5H2,(H2,6,7)(H,8,9);1,3H2,(H,4,5)/t9-;6-,7-;2*8-;4-;2-;/m000000./s1