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IUPAC Name: (Z,3S)-3-[[(2R)-2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-3-phenylpropanoyl]amino]-4-benzylsulfanyl-1-diazoniobut-1-en-2-olate | CAS Registry Number: 153512-31-3
Synonyms: Biotin-phe-cys(sbzyl)-chn2, CID5483650, Biotin-phenylalanyl-(S-benzyl)cysteinyl-diazomethane, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(2-((2-(diazomethyl)-2-oxo-1-(((phenylmethyl)thio)methyl)ethyl)amino)-2-oxo-1-(phenylmethyl)ethyl)hexahydro-2-oxo-, (3aS-(3aalpha,4beta(R*(S*)),6aalpha))-
Molecular Formula: | C30H36N6O4S2 | Molecular Weight: | 608.774640 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: QWCPPSVOHKGMNI-KKDGGHHKSA-N
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IUPAC Name: (Z,3R)-3-[[(2R)-2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-3-phenylpropanoyl]amino]-1-diazoniobut-1-en-2-olate | CAS Registry Number: 127678-91-5
Synonyms: Bio-phe-ala-chn2, Biotin-phe-ala-dmk, Biotinyl-phe-ala-diazomethane, CID5483648, Biotinyl-phenylalanyl-alanyl-diazomethane, Biotin-phenylalanyl-alanine diazomethyl ketone, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(2-((3-diazo-1-methyl-2-oxopropyl)amino)-2-oxo-1-(phenylmethyl)ethyl)hexahydro-2-oxo-, (3aS-(3aalpha,4beta(R*(R*)),6aalpha))-
Molecular Formula: | C23H30N6O4S | Molecular Weight: | 486.587100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: QZMMICCPVJYJJW-CFAFBKJWSA-N
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IUPAC Name: N-[2-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide | CAS Registry Number: 69079-54-5
Synonyms: Biotin-propranolol analog, AC1N1TTH, [ inverted exclamation markA]-N-(2-Hydroxy-3-[1-naphthyloxy]propyl)-N inverted exclamation marka-biotinylethylenediamine, N-(2-{[2-hydroxy-3-(naphthalen-1-yloxy)propyl]amino}ethyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide, N-[2-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
Molecular Formula: | C25H34N4O4S | Molecular Weight: | 486.626860 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: PMLCWCLNAKFIMB-UHFFFAOYSA-N
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