Pravibismane
2-[2-(1,3,2-dithiabismolan-2-ylsulfanyl)ethylsulfanyl]-1,3,2-dithiabismolane
Molecular Identity
Pravibismane
2-[2-(1,3,2-dithiabismolan-2-ylsulfanyl)ethylsulfanyl]-1,3,2-dithiabismolane
PubChem CID: 10327332
2D Structure
Properties
C6H12Bi2S6
Molecular Formula
694.50
Molecular Weight
g/mol
693.8871
Exact Mass
Da
152
TPSA
May have limited oral absorption
0
H-Bond Donors
6
H-Bond Acceptors
140
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Pravibismane1,2-(BiS(1,3-dithia-2-bismolane)thio)ethaneUNII-G3T79NDD38G3T79NDD38PRAVIBISMANE [INN]1,3,2-DITHIABISMOLANE, 2,2'-(1,2-ETHANEDIYLBIS(THIO))BIS2,2'-(1,2-ETHANEDIYLBIS(THIO))BIS(1,3,2-DITHIABISMOLANE)2,2'-(ETHANE-1,2-DIYLBIS(SULFANEDIYL))BIS(1,3,2-DITHIABISMOLANE)pravibismanopravibismanum2,2'-[ethane-1,2-diylbis(sulfanediyl)]bis(1,3,2-dithiabismolane)RefChem:1757551,2-bis((1,3-dithia-2-bismolan-2-yl)thio)ethane1,2-bis((1,3-dithia-2-bismolane-2-yl)thio)ethaneBisEDT
Data from PubChem (NCBI)
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Drug Network
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