(2S)-2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]propanoic acid

Systemtic Name: (2S)-2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]propanoic acid Openeye Name: (2S)-2-[[2-(2-aminothiazol-4-yl)acetyl]amino]propanoic acid CAS Name: (2S)-2-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: (2S)-2-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]propanoic acid Traditional Name: (2S)-2-[[2-(2-aminothiazol-4-yl)acetyl]amino]propionic acid Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)CC1=CSC(=N1)N

Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)CC1=CSC(=N1)N

InChI

InChI=1S/C8H11N3O3S/c1-4(7(13)14)10-6(12)2-5-3-15-8(9)11-5/h3-4H,2H2,1H3,(H2,9,11)(H,10,12)(H,13,14)/t4-/m0/s1