MOLI000568
Molecular Formula:
C22H36N4OS2Tc
InChI: InChI=1/C22H38N4S2.O.Tc/c1-21(2,27)17-23-14-20(24-18-22(3,4)28)16-26-12-10-25(11-13-26)15-19-8-6-5-7-9-19;;/h5-9,20,27-28H,10-18H2,1-4H3;;/q-2;;+4/p-2/t20-;;/m1../s1/i;;1+1/fC22H36N4S2.O.Tc/h27-28h;;/q-4;;m/rC22H38N4S2.OTc/c1-21(2,27)17-23-14-20(24-18-22(3,4)28)16-26-12-10-25(11-13-26)15-19-8-6-5-7-9-19;1-2/h5-9,20,27-28H,10-18H2,1-4H3;/q-2;+4/p-2/t20-;/m1./s1/i;2+1/fC22H36N4S2.OTc/h27-28h;/q-4;m
InChIKey: InChIKey=VSAJGTXXEAEZPV-AOHUCLISHI
SMILES: CC(C)(C[N-]CC(CN1CCN(CC1)CC2=CC=CC=C2)[N-]CC(C)(C)[S-])[S-].O=[Tc+4]
Names:
MOLI000568
1-[(2R)-1-(4-benzylpiperazin-1-yl)-3-(2-methyl-2-sulfido-propyl)azanidyl-propan-2-yl]azanidyl-2-methyl-propane-2-thiolate; oxotechnetium
Registries:
PubChem CID 450181
PubChem ID 555
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