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2-[(Z)-[2-azanyl-1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxypropanoic acid

2-[(Z)-[2-azanyl-1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxypropanoic acid

Systemtic Name:2-[(Z)-[2-azanyl-1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxypropanoic acid
Openeye Name:2-[(Z)-[2-amino-1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino]oxypropanoic acid
CAS Name:2-[(Z)-[2-amino-1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino]oxypropanoic acid
IUPAC Name:2-[(Z)-[2-amino-1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino]oxypropanoic acid
Traditional Name:2-[(Z)-[2-amino-1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino]oxypropionic acid
Formula: C8H10N4O4S
MolecularWeight: 258.2544
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)N


Isomeric SMILES

CC(C(=O)O)O/N=C(/C1=CSC(=N1)N)\C(=O)N


InChI

InChI=1S/C8H10N4O4S/c1-3(7(14)15)16-12-5(6(9)13)4-2-17-8(10)11-4/h2-3H,1H3,(H2,9,13)(H2,10,11)(H,14,15)/b12-5-


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