bis(oxidanyl)-oxidanylidene-phosphanium; (2R,3S)-butane-2,3-diol; technetium-99

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; (2R,3S)-butane-2,3-diol; technetium-99 Openeye Name: (2R,3S)-butane-2,3-diol; dihydroxy(oxo)phosphonium; technetium-99 CAS Name: (2R,3S)-butane-2,3-diol; dihydroxy(oxo)phosphonium; technetium-99 IUPAC Name: (2R,3S)-butane-2,3-diol; dihydroxy(oxo)phosphanium; technetium-99 Traditional Name: (2R,3S)-butane-2,3-diol; dihydroxy(keto)phosphonium; technetium-99 Formula: C4H12O5PTc+ MolecularWeight: 270.015096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)O.O[P+](=O)O.[Tc]

Isomeric SMILES

C[C@H]([C@H](C)O)O.O[P+](=O)O.[99Tc]

InChI

InChI=1S/C4H10O2.HO3P.Tc/c1-3(5)4(2)6;1-4(2)3;/h3-6H,1-2H3;(H-,1,2,3);/p+1/t3-,4+;;/i;;1+1