2-azanylethanoate; N-[[4-[[[(2R)-2-azanyl-4-phenyl-butanoyl]amino]carbamoyl]phenyl]methyl]-6-diazenyl-pyridine-3-carboxamide; 2-(oxidanidylmethyl)propane-1,3-diolate; technetium(4+); triphenylphosphane

Systemtic Name: 2-azanylethanoate; N-[[4-[[[(2R)-2-azanyl-4-phenyl-butanoyl]amino]carbamoyl]phenyl]methyl]-6-diazenyl-pyridine-3-carboxamide; 2-(oxidanidylmethyl)propane-1,3-diolate; technetium(4+); triphenylphosphane Openeye Name: 2-aminoacetate; N-[[4-[[[(2R)-2-amino-4-phenyl-butanoyl]amino]carbamoyl]phenyl]methyl]-6-diazenyl-pyridine-3-carboxamide; 2-(oxidomethyl)propane-1,3-diolate; technetium(4+); triphenylphosphane CAS Name: 2-aminoacetate; N-[[4-[[[(2R)-2-amino-1-oxo-4-phenylbutyl]hydrazo]-oxomethyl]phenyl]methyl]-6-diazenyl-3-pyridinecarboxamide; 2-(oxidomethyl)propane-1,3-diolate; technetium(4+); triphenylphosphine IUPAC Name: 2-aminoacetate; N-[[4-[[[(2R)-2-amino-4-phenylbutanoyl]amino]carbamoyl]phenyl]methyl]-6-diazenylpyridine-3-carboxamide; 2-(oxidomethyl)propane-1,3-diolate; technetium(4+); triphenylphosphane Traditional Name: 2-aminoacetate; N-[4-[[[(2R)-2-amino-4-phenyl-butanoyl]amino]carbamoyl]benzyl]-6-diazenyl-nicotinamide; 2-(oxidomethyl)propane-1,3-diolate; technetium(4+); triphenylphosphine Formula: C48H51N8O8PTc MolecularWeight: 996.848317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CN=C(C=C3)N=N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(C(C[O-])C[O-])[O-].C(C(=O)[O-])N.[Tc+4]

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CN=C(C=C3)N=N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(C(C[O-])C[O-])[O-].C(C(=O)[O-])N.[Tc+4]

InChI

InChI=1S/C24H25N7O3.C18H15P.C4H7O3.C2H5NO2.Tc/c25-20(12-8-16-4-2-1-3-5-16)24(34)31-30-23(33)18-9-6-17(7-10-18)14-28-22(32)19-11-13-21(29-26)27-15-19;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;5-1-4(2-6)3-7;3-1-2(4)5;/h1-7,9-11,13,15,20,26H,8,12,14,25H2,(H,28,32)(H,30,33)(H,31,34);1-15H;4H,1-3H2;1,3H2,(H,4,5);/q;;-3;;+4/p-1/t20-;;;;/m1..../s1