2-[2-[[(2S)-2-azanylpropanoyl]amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[[(2S)-2-azanylpropanoyl]amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[(2S)-2-aminopropanoyl]amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(2S)-2-amino-1-oxopropyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[(2S)-2-aminopropanoyl]amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[(2S)-2-aminopropanoyl]amino]thiazol-4-yl]acetic acid Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CC(=O)O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC(=CS1)CC(=O)O)N

InChI

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