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

Systemtic Name: 2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]butanedioic acid Openeye Name: 2-[[2-(2-aminothiazol-4-yl)acetyl]amino]butanedioic acid CAS Name: 2-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]amino]butanedioic acid IUPAC Name: 2-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]butanedioic acid Traditional Name: 2-[[2-(2-aminothiazol-4-yl)acetyl]amino]succinic acid Formula: C9H11N3O5S MolecularWeight: 273.26574

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)CC(=O)NC(CC(=O)O)C(=O)O

Isomeric SMILES

C1=C(N=C(S1)N)CC(=O)NC(CC(=O)O)C(=O)O

InChI

InChI=1S/C9H11N3O5S/c10-9-11-4(3-18-9)1-6(13)12-5(8(16)17)2-7(14)15/h3,5H,1-2H2,(H2,10,11)(H,12,13)(H,14,15)(H,16,17)