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IUPAC Name: (2R,4S)-1-[(2R)-2-[[2-[3-[4-[3-[4-[[5-bromo-4-[3-[cyclobutanecarbonyl(methyl)amino]propylamino]pyrimidin-2-yl]amino]phenoxy]propoxy]butoxy]propoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2052306-13-3
Synonyms: TBK1 PROTAC 1
| Molecular Formula: | C53H74BrN9O9S | Molecular Weight: | 1093.200 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 15 |
InChIKey: QMGHHBHPDDAGGO-MJMCVWLSSA-N
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IUPAC Name: (2S)-1-[(2R)-2-[[(2S,3R)-2-[(2-amino-3-hydroxy-4-methylbenzoyl)amino]-3-hydroxybutanoyl]amino]-3-methylbut-3-enoyl]-N,5-dimethyl-N-[2-[methyl-[(2S)-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 141912-59-6
Synonyms: CID3081299, 4-Methyl-3-hydroxyanthraniloylpentapetidelactone, L-Valine, N-(N-(1-(N-(N-(2-amino-3-hydroxy-4-methylbenzoyl)-L-threonyl)-D-valyl)-5-methylprolyl)-N-methylglycyl)-N-methyl-, xi-lactone
| Molecular Formula: | C32H48N6O8 | Molecular Weight: | 644.758920 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: XZQTTYYQLUHMIZ-ZEVMZUSBSA-N
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IUPAC Name: protactinium | CAS Registry Number: 7440-13-3
Synonyms: protoactinium, brevium, protactinio, 91Pa, CHEBI:33386, CID23945, PA
| Molecular Formula: | Pa | Molecular Weight: | 231.035880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XLROVYAPLOFLNU-UHFFFAOYSA-N
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IUPAC Name: protactinium-228 | CAS Registry Number: 15766-09-3
Synonyms: Protactinium-228, 228Pa, AC1L42W4
| Molecular Formula: | Pa | Molecular Weight: | 228.031051 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XLROVYAPLOFLNU-OIOBTWANSA-N
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