(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoic acid
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![(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6eff9e58b1554c1e88ad5a553255cb2a.png "(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoic acid")
(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoic acid
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CAS No:
98930-71-3
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Formula:
C23H33N5O7S
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Chemical Name:
(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoic acid
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Synonyms:
3-(N-maleimido-propionyl)biocytin;3-(N-maleimidopropionyl)biocytin;3-MPB;3-(N-Maleimidopropionyl)biocytin;N-(3-Maleimidopropionyl)biocytin;102849-12-7;(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoic acid;98930-71-3;3-MPB;C23H33N5O7S;DTXSID90912986;3-(N-Maleimido-propionyl)biocytin;3-(N-Maleimidopropionyl)-biocytin;HMS3650I18;1884AH;ZINC22061958;N-(3-Maleimidopropionyl)biocytin, >=75% (HPLC);SR-01000946294;SR-01000946294-1;L-Lysine, N2-(3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl)-N6-(5-(hexahydro-2-exo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)-;L-Lysine,N2-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-N6-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-;N~2~-[3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-1-hydroxypropylidene]-N~6~-[1-hydroxy-5-(2-hydroxy-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl)pentylidene]lysine
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CAS No:
(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoic acid Basic Attributes
523.6 g/mol
523.21006958 g/mol
DTXSID60652625
Computed Properties
Molecular Weight:523.6
XLogP3:-0.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:15
Exact Mass:523.21006958
Monoisotopic Mass:523.21006958
Topological Polar Surface Area:199
Heavy Atom Count:36
Complexity:893
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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