sulbutiamine
Check on tripsit
Sulbutiamine
Check on isomerdesign
Sulbutiamine
Check on wiki
Data
InChI: InChI=1S/C32H46N8O6S2/c1-19(2)31(43)45-11-9-27(21(5)39(17-41)15-25-13-35-23(7)37-29(25)33)47-48-28(10-12-46-32(44)20(3)4)22(6)40(18-42)16-26-14-36-24(8)38-30(26)34/h13-14,17-20H,9-12,15-16H2,1-8H3,(H2,33,35,37)(H2,34,36,38)
Synonyms: DTXCID3026641,Sulbutiamine,AKOS015965079,bisibutiamine,Vitaberin,SCHEMBL25578,[5-[(4-amino-2-methyl-pyrimidine-5-carbonyl)-methyl-amino]-3-[1-[(4-amino-2-methyl-pyrimidine-5-carbonyl)-methyl-amino]ethylidene]-4-[2-(2-methylpropanoyloxy)ethyl]-6,6-bis(sulfanyl)hex-4-enyl] 2-methylpropanoate;Sulbutiamine,sulbut,arcalion,Sulbutiamine (INN),3286-46-2,Youvitan,Tox21_112460_1,youvitan,BCP9000417,[(Z)-4-[(4-Amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate,MFCD01726427,A821472,isobutyryl thiamine disulfide,ZINC150338505,HMS3886G15,Youvitan (TN),HY-B2229,D01319,AMY30241,Disulfanediylbis(4-(N-((4-amino-2-methylpyrimidin-5-yl)methyl)formamido)pent-3-ene-3,1-diyl) bis(2-methylpropanoate),Q-201756,enerion,s5203,NCGC00167456-02,CCG-270389,[(Z)-4-[(4-amino-2-methyl-pyrimidin-5-yl)methyl-formyl-amino]-3-[[(Z)-2-[(4-amino-2-methyl-pyrimidin-5-yl)methyl-formyl-amino]-1-[2-(2-methylpropanoyloxy)ethyl]prop-1-enyl]disulfanyl]pent-3-enyl] 2-methylpropanoate,Tox21_112460,CAS-3286-46-2,BCP05328,DTXSID5046641,[(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate,CHEMBL2105813,NCGC00167456-01,Bisibuthiamine (JAN),Bisibuthiamine,bisibuthiamine,CS-7920
Market name: sulbutiamine
Estimated data
Solubility: -6.164 (log(S) in mol/L prediction using SolTranNet)
Addictivity Prediction: 34.8% (prediction based on www.mdpi.com)