2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoic acid; molybdenum; trihydrate

Systemtic Name: 2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoic acid; molybdenum; trihydrate Openeye Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid; molybdenum; trihydrate CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]acetic acid; molybdenum; trihydrate IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid; molybdenum; trihydrate Traditional Name: 2-[[2-(glycylamino)acetyl]amino]acetic acid; molybdenum; trihydrate Formula: C6H17MoN3O7 MolecularWeight: 339.15508

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NCC(=O)NCC(=O)O)N.O.O.O.[Mo]

Isomeric SMILES

C(C(=O)NCC(=O)NCC(=O)O)N.O.O.O.[Mo]

InChI

InChI=1S/C6H11N3O4.Mo.3H2O/c7-1-4(10)8-2-5(11)9-3-6(12)13;;;;/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13);;3*1H2